| Year |
Citation |
Score |
| 2024 |
Mondal S, Bagchi B. Ion diffusion captures composition-dependent anomalies in water-DMSO binary mixtures. The Journal of Chemical Physics. 160. PMID 38506289 DOI: 10.1063/5.0189259 |
0.12 |
|
| 2024 |
Mondal S, Mukherjee S, Bagchi B. Melting and Bubble Formation in a Double-Stranded DNA: Microscopic Aspects of Early Base-Pair Opening Events and the Role of Water. The Journal of Physical Chemistry. B. PMID 38389118 DOI: 10.1021/acs.jpcb.3c06519 |
0.23 |
|
| 2023 |
Kumar S, Bagchi B. Anomalous Concentration Dependence of Viscosity: Hidden Role of Cross-Correlations in Aqueous Electrolyte Solutions. The Journal of Physical Chemistry. B. 127: 11031-11044. PMID 38101333 DOI: 10.1021/acs.jpcb.3c05117 |
0.24 |
|
| 2023 |
Acharya S, Bagchi B. Diffusion in a two-dimensional energy landscape in the presence of dynamical correlations and validity of random walk model. Physical Review. E. 107: 024127. PMID 36932553 DOI: 10.1103/PhysRevE.107.024127 |
0.275 |
|
| 2023 |
Kumar S, Acharya S, Bagchi B. Sensitivity of nonequilibrium relaxation to interaction potentials: Timescales of response from Boltzmann's H function. Physical Review. E. 107: 024138. PMID 36932515 DOI: 10.1103/PhysRevE.107.024138 |
0.13 |
|
| 2023 |
Mukherjee S, Mondal S, Bagchi B. Bimodal 1/ Noise and Anticorrelation between DNA-Water and DNA-Ion Energy Fluctuations. The Journal of Physical Chemistry. B. 127: 1965-1975. PMID 36853997 DOI: 10.1021/acs.jpcb.2c08402 |
0.723 |
|
| 2022 |
Nayak SP, Bagchi B, Roy S. Effects of immunosuppressants on T-cell dynamics: Understanding from a generic coarse-grained immune network model. Journal of Biosciences. 47. PMID 36503907 DOI: 10.1007/s12038-022-00312-4 |
0.125 |
|
| 2022 |
Mondal S, Acharya S, Mondal S, Bagchi B. Ethanol exchange between two graphene surfaces in nanoconfined aqueous solution: Rate and mechanism. The Journal of Chemical Physics. 157: 194703. PMID 36414463 DOI: 10.1063/5.0099621 |
0.611 |
|
| 2022 |
Mondal S, Bagchi B. From structure and dynamics to biomolecular functions: The ubiquitous role of solvent in biology. Current Opinion in Structural Biology. 77: 102462. PMID 36150344 DOI: 10.1016/j.sbi.2022.102462 |
0.639 |
|
| 2022 |
Kumar S, Bagchi B. Correlation lengths in nanoconfined water and transport properties. The Journal of Chemical Physics. 156: 224501. PMID 35705396 DOI: 10.1063/5.0090811 |
0.251 |
|
| 2022 |
Acharya S, Bagchi B. Non-Markovian rate theory on a multidimensional reaction surface: Complex interplay between enhanced configuration space and memory. The Journal of Chemical Physics. 156: 134101. PMID 35395878 DOI: 10.1063/5.0084146 |
0.202 |
|
| 2022 |
Mukherjee S, Mondal S, Acharya S, Bagchi B. Tug-of-War between Internal and External Frictions and Viscosity Dependence of Rate in Biological Reactions. Physical Review Letters. 128: 108101. PMID 35333093 DOI: 10.1103/PhysRevLett.128.108101 |
0.728 |
|
| 2021 |
Mondal S, Bagchi B. Comment on "investigation of dielectric constants of water in a nano-confined pore" by H. Zhu, F. Yang, Y. Zhu, A. Li, W. He, J. Huang and G. Li, , 2020, , 8628. Rsc Advances. 11: 5179-5181. PMID 35424444 DOI: 10.1039/d0ra02726j |
0.628 |
|
| 2021 |
Mukherjee S, Mondal S, Bagchi B. Stochastic formulation of multiwave pandemic: decomposition of growth into inherent susceptibility and external infectivity distributions. Journal of Chemical Sciences (Bangalore, India). 133: 118. PMID 34812227 DOI: 10.1007/s12039-021-01981-8 |
0.692 |
|
| 2021 |
Nair AS, Bagchi B. Rigid Cations Induce Enhancement of Microheterogeneity and Exhibit Anomalous Ion Diffusion in Water-Ethanol Mixtures. The Journal of Physical Chemistry. B. 125: 12274-12291. PMID 34726411 DOI: 10.1021/acs.jpcb.1c07698 |
0.237 |
|
| 2021 |
Mukherjee S, Acharya S, Mondal S, Banerjee P, Bagchi B. Structural Stability of Insulin Oligomers and Protein Association-Dissociation Processes: Free Energy Landscape and Universal Role of Water. The Journal of Physical Chemistry. B. PMID 34674526 DOI: 10.1021/acs.jpcb.1c05811 |
0.731 |
|
| 2021 |
Acharya S, Mondal S, Mukherjee S, Bagchi B. Rate of Insulin Dimer Dissociation: Interplay between Memory Effects and Higher Dimensionality. The Journal of Physical Chemistry. B. PMID 34406771 DOI: 10.1021/acs.jpcb.1c03779 |
0.741 |
|
| 2021 |
Mondal S, Mukherjee S, Acharya S, Bagchi B. Unfolding of Dynamical Events in the Early Stage of Insulin Dimer Dissociation. The Journal of Physical Chemistry. B. PMID 34260242 DOI: 10.1021/acs.jpcb.1c03104 |
0.726 |
|
| 2021 |
Dutta R, Bagchi B. Excitation Energy Transfer Efficiency in Fluctuating Environments: Role of Quantum Coherence in the Presence of Memory Effects. The Journal of Physical Chemistry. A. 125: 4695-4704. PMID 34047565 DOI: 10.1021/acs.jpca.0c10506 |
0.134 |
|
| 2021 |
Mondal S, Mondal S, Seki K, Bagchi B. An exact solution in the theory of fluorescence resonance energy transfer with vibrational relaxation. The Journal of Chemical Physics. 154: 134104. PMID 33832249 DOI: 10.1063/5.0045008 |
0.611 |
|
| 2021 |
Mondal S, Bagchi B. Anomalous dielectric response of nanoconfined water. The Journal of Chemical Physics. 154: 044501. PMID 33514115 DOI: 10.1063/5.0032879 |
0.653 |
|
| 2020 |
Mondal S, Bagchi B. Water Layer at Hydrophobic Surface: Electrically Dead but Dynamically Alive? Nano Letters. PMID 33253589 DOI: 10.1021/acs.nanolett.0c04312 |
0.64 |
|
| 2020 |
Acharya S, Bagchi B. Study of entropy-diffusion relation in deterministic Hamiltonian systems through microscopic analysis. The Journal of Chemical Physics. 153: 184701. PMID 33187432 DOI: 10.1063/5.0022818 |
0.237 |
|
| 2020 |
Banerjee P, Bagchi B. Role of local order in anomalous ion diffusion: Interrogation through tetrahedral entropy of aqueous solvation shells. The Journal of Chemical Physics. 153: 154505. PMID 33092370 DOI: 10.1063/5.0022580 |
0.235 |
|
| 2020 |
Mondal S, Mukherjee S, Bagchi B. Mathematical modeling and cellular automata simulation of infectious disease dynamics: Applications to the understanding of herd immunity. The Journal of Chemical Physics. 153: 114119. PMID 32962383 DOI: 10.1063/5.0018807 |
0.75 |
|
| 2020 |
Roy S, Bagchi B. Fluctuation theory of immune response: A statistical mechanical approach to understand pathogen induced T-cell population dynamics. The Journal of Chemical Physics. 153: 045107. PMID 32752668 DOI: 10.1063/5.0009747 |
0.297 |
|
| 2020 |
Nair AS, Kumar S, Acharya S, Bagchi B. Rotation of small diatomics in water-ethanol mixture: Multiple breakdowns of hydrodynamic predictions. The Journal of Chemical Physics. 153: 014504. PMID 32640812 DOI: 10.1063/5.0005160 |
0.398 |
|
| 2020 |
Mondal S, Bagchi B. How different are the dynamics of nanoconfined water? The Journal of Chemical Physics. 152: 224707. PMID 32534518 DOI: 10.1063/5.0010613 |
0.714 |
|
| 2020 |
Dutta R, Bagchi B. Quantum Coherence and Its Signatures in Extended Quantum Systems. The Journal of Physical Chemistry. B. PMID 32392066 DOI: 10.1021/Acs.Jpcb.0C02190 |
0.308 |
|
| 2020 |
Kumar S, Sarkar S, Bagchi B. Microscopic origin of breakdown of Stokes-Einstein relation in binary mixtures: Inherent structure analysis. The Journal of Chemical Physics. 152: 164507. PMID 32357772 DOI: 10.1063/5.0004725 |
0.374 |
|
| 2020 |
Banerjee P, Bagchi B. Ion pair correlations due to interference between solvent polarizations induced in water. The Journal of Chemical Physics. 152: 064501. PMID 32061233 DOI: 10.1063/1.5133753 |
0.338 |
|
| 2020 |
Banerjee P, Bagchi B. Dynamical control by water at a molecular level in protein dimer association and dissociation. Proceedings of the National Academy of Sciences of the United States of America. PMID 31969453 DOI: 10.1073/Pnas.1908379117 |
0.424 |
|
| 2020 |
Mukherjee S, Bagchi B. Entropic Origin of the Attenuated Width of the Ice–Water Interface The Journal of Physical Chemistry C. 124: 7334-7340. DOI: 10.1021/Acs.Jpcc.0C02030 |
0.348 |
|
| 2019 |
Kumar S, Sarkar S, Bagchi B. Anomalous viscoelastic response of water-dimethyl sulfoxide solution and a molecular explanation of non-monotonic composition dependence of viscosity. The Journal of Chemical Physics. 151: 194505. PMID 31757141 DOI: 10.1063/1.5126381 |
0.446 |
|
| 2019 |
Mukherjee S, Deshmukh AA, Mondal S, Gopal B, Bagchi B. Destabilization of Insulin Hexamer in Water-Ethanol Binary Mixture. The Journal of Physical Chemistry. B. PMID 31726824 DOI: 10.1021/Acs.Jpcb.9B07689 |
0.74 |
|
| 2019 |
Sahoo AK, Bagchi B, Maiti PK. Understanding enhanced mechanical stability of DNA in the presence of intercalated anticancer drug: Implications for DNA associated processes. The Journal of Chemical Physics. 151: 164902. PMID 31675856 DOI: 10.1063/1.5117163 |
0.258 |
|
| 2019 |
Mondal S, Bagchi B. Water in Carbon Nanotubes: Pronounced Anisotropy in Dielectric Dispersion and Its Microscopic Origin. The Journal of Physical Chemistry Letters. 6287-6292. PMID 31556616 DOI: 10.1021/Acs.Jpclett.9B02586 |
0.662 |
|
| 2019 |
Hazra MK, Bagchi B. Non-linearity in dipolar solvation dynamics in water-ethanol mixture: Composition dependence of free energy landscape. The Journal of Chemical Physics. 151: 084502. PMID 31470724 DOI: 10.1063/1.5097751 |
0.378 |
|
| 2019 |
Nair AS, Banerjee P, Sarkar S, Bagchi B. Dynamics of linear molecules in water: Translation-rotation coupling in jump motion driven diffusion. The Journal of Chemical Physics. 151: 034301. PMID 31325934 DOI: 10.1063/1.5100930 |
0.381 |
|
| 2019 |
Banerjee P, Bagchi B. Ions' motion in water. The Journal of Chemical Physics. 150: 190901. PMID 31117775 DOI: 10.1063/1.5090765 |
0.314 |
|
| 2019 |
Hazra MK, Sarkar S, Bagchi B. Three-stage phase separation kinetics in a model liquid binary mixture: A computational study. The Journal of Chemical Physics. 150: 144501. PMID 30981223 DOI: 10.1063/1.5055371 |
0.356 |
|
| 2019 |
Dutta R, Bagchi B. Delocalization and Quantum Entanglement in Physical Systems. The Journal of Physical Chemistry Letters. PMID 30946587 DOI: 10.1021/Acs.Jpclett.9B00382 |
0.278 |
|
| 2019 |
Banerjee P, Mondal S, Bagchi B. Effect of ethanol on insulin dimer dissociation. The Journal of Chemical Physics. 150: 084902. PMID 30823756 DOI: 10.1063/1.5079501 |
0.652 |
|
| 2019 |
Mukherjee S, Mondal S, Bagchi B. Mechanism of Solvent Control of Protein Dynamics. Physical Review Letters. 122: 058101. PMID 30822020 DOI: 10.1103/Physrevlett.122.058101 |
0.754 |
|
| 2019 |
Saito S, Bagchi B. Thermodynamic picture of vitrification of water through complex specific heat and entropy: A journey through "no man's land". The Journal of Chemical Physics. 150: 054502. PMID 30736680 DOI: 10.1063/1.5079594 |
0.382 |
|
| 2019 |
Sahoo AK, Bagchi B, Maiti PK. Unfolding Dynamics of Ubiquitin from Constant Force MD Simulation: Entropy-Enthalpy Interplay Shapes the Free Energy Landscape. The Journal of Physical Chemistry. B. PMID 30665306 DOI: 10.1021/Acs.Jpcb.8B09318 |
0.355 |
|
| 2019 |
Mondal S, Acharya S, Bagchi B. Altered polar character of nanoconfined liquid water Physical Review Research. 1. DOI: 10.1103/physrevresearch.1.033145 |
0.624 |
|
| 2019 |
Banerjee P, Bagchi B. Facilitation of Nucleation of Polymorphic Solids due to the Presence of Multiple Metastable Phases: Effects of Nonclassical Surface Tension The Journal of Physical Chemistry C. 123: 21207-21212. DOI: 10.1021/Acs.Jpcc.9B03551 |
0.291 |
|
| 2018 |
Banerjee P, Bagchi B. Effects of metastable phases on surface tension, nucleation, and the disappearance of polymorphs. The Journal of Chemical Physics. 149: 214704. PMID 30525710 DOI: 10.1063/1.5054151 |
0.358 |
|
| 2018 |
Saito S, Bagchi B, Ohmine I. Crucial role of fragmented and isolated defects in persistent relaxation of deeply supercooled water. The Journal of Chemical Physics. 149: 124504. PMID 30278680 DOI: 10.1063/1.5044458 |
0.359 |
|
| 2018 |
Sarkar S, Samanta T, Bagchi B. Dynamics of a binary mixture of non-spherical molecules: Test of hydrodynamic predictions. The Journal of Chemical Physics. 149: 124508. PMID 30278651 DOI: 10.1063/1.5045784 |
0.412 |
|
| 2018 |
Mukherjee S, Mondal S, Acharya S, Bagchi B. DNA Solvation Dynamics. The Journal of Physical Chemistry. B. PMID 30277394 DOI: 10.1021/Acs.Jpcb.8B08140 |
0.788 |
|
| 2018 |
Banerjee P, Mondal S, Bagchi B. Insulin dimer dissociation in aqueous solution: A computational study of free energy landscape and evolving microscopic structure along the reaction pathway. The Journal of Chemical Physics. 149: 114902. PMID 30243274 DOI: 10.1063/1.5042290 |
0.662 |
|
| 2018 |
Hazra MK, Bagchi B. Non-equilibrium solvation dynamics in water-DMSO binary mixture: Composition dependence of non-linear relaxation. The Journal of Chemical Physics. 149: 084501. PMID 30193514 DOI: 10.1063/1.5036689 |
0.426 |
|
| 2018 |
Samanta T, Biswas R, Banerjee S, Bagchi B. Study of distance dependence of hydrophobic force between two graphene-like walls and a signature of pressure induced structure formation in the confined water. The Journal of Chemical Physics. 149: 044502. PMID 30068196 DOI: 10.1063/1.5025823 |
0.609 |
|
| 2018 |
Mondal S, Acharya S, Biswas R, Bagchi B, Zare RN. Enhancement of reaction rate in small-sized droplets: A combined analytical and simulation study. The Journal of Chemical Physics. 148: 244704. PMID 29960367 DOI: 10.1063/1.5030114 |
0.747 |
|
| 2018 |
Banerjee P, Bagchi B. Rotational dynamics of polyatomic ions in aqueous solutions: From continuum model to mode-coupling theory, aided by computer simulations. The Journal of Chemical Physics. 148: 224504. PMID 29907052 DOI: 10.1063/1.5027031 |
0.361 |
|
| 2018 |
Hazra MK, Bagchi B. Collective excitations and ultrafast dipolar solvation dynamics in water-ethanol binary mixture. The Journal of Chemical Physics. 148: 114506. PMID 29566531 DOI: 10.1063/1.5019405 |
0.367 |
|
| 2018 |
Mondal S, Samajdar RN, Mukherjee S, Bhattacharyya AJ, Bagchi B. Unique Features of Metformin: A Combined Experimental, Theoretical and Simulation Study of its Structure, Dynamics and Interaction Energetics with DNA Grooves. The Journal of Physical Chemistry. B. PMID 29397734 DOI: 10.1021/Acs.Jpcb.7B11928 |
0.77 |
|
| 2018 |
Mukherjee S, Mondal S, Deshmukh AA, Gopal B, Bagchi B. What Gives an Insulin Hexamer Its Unique Shape and Stability? Role of Ten Confined Water Molecules. The Journal of Physical Chemistry. B. PMID 29341613 DOI: 10.1021/Acs.Jpcb.8B00453 |
0.754 |
|
| 2018 |
Biswas R, Bagchi B. Anomalous water dynamics at surfaces and interfaces: synergistic effects of confinement and surface interactions. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 30: 013001. PMID 29205175 DOI: 10.1088/1361-648X/Aa9B1D |
0.626 |
|
| 2018 |
Santra M, Singh RS, Bagchi B. Polymorph selection during crystallization of a model colloidal fluid with a free energy landscape containing a metastable solid Physical Review E. 98. DOI: 10.1103/Physreve.98.032606 |
0.612 |
|
| 2018 |
Samanta T, Dutta R, Biswas R, Bagchi B. Infrared spectroscopic study of super-critical water across the Widom line Chemical Physics Letters. 702: 96-101. DOI: 10.1016/J.Cplett.2018.05.005 |
0.607 |
|
| 2018 |
Bagchi B. Onsager’s Reciprocal Relations Resonance. 23: 1073-1075. DOI: 10.1007/S12045-018-0714-Z |
0.198 |
|
| 2018 |
Bagchi B. Lars Onsager (1903–1976) Resonance. 23: 1061-1071. DOI: 10.1007/S12045-018-0713-0 |
0.239 |
|
| 2018 |
Samanta T, Bagchi B. Temperature effects on the hydrophobic force between two graphene-like surfaces in liquid water Journal of Chemical Sciences. 130. DOI: 10.1007/S12039-018-1433-4 |
0.357 |
|
| 2017 |
Dutta R, Bagchi B. Environment Assisted Quantum Coherence in Photosynthetic Complex. The Journal of Physical Chemistry Letters. PMID 29083925 DOI: 10.1021/Acs.Jpclett.7B02480 |
0.281 |
|
| 2017 |
Mondal S, Mukherjee S, Bagchi B. Origin of diverse time scales in the protein hydration layer solvation dynamics: A simulation study. The Journal of Chemical Physics. 147: 154901. PMID 29055291 DOI: 10.1063/1.4995420 |
0.783 |
|
| 2017 |
Mondal S, Mukherjee S, Bagchi B. Protein Hydration Dynamics: Much Ado about Nothing? The Journal of Physical Chemistry Letters. 8: 4878-4882. PMID 28978201 DOI: 10.1021/Acs.Jpclett.7B02324 |
0.746 |
|
| 2017 |
Banerjee P, Bagchi B. A mode-coupling theory analysis of the observed diffusion anomaly in aqueous polyatomic ions. The Journal of Chemical Physics. 147: 124502. PMID 28964017 DOI: 10.1063/1.4994631 |
0.336 |
|
| 2017 |
Mukherjee S, Mondal S, Bagchi B. Distinguishing dynamical features of water inside protein hydration layer: Distribution reveals what is hidden behind the average. The Journal of Chemical Physics. 147: 024901. PMID 28711050 DOI: 10.1063/1.4990693 |
0.766 |
|
| 2017 |
Dutta R, Bagchi K, Bagchi B. Role of quantum coherence in shaping the line shape of an exciton interacting with a spatially and temporally correlated bath. The Journal of Chemical Physics. 146: 194902. PMID 28527457 DOI: 10.1063/1.4983223 |
0.341 |
|
| 2017 |
Banerjee P, Yashonath S, Bagchi B. Rotation driven translational diffusion of polyatomic ions in water: A novel mechanism for breakdown of Stokes-Einstein relation. The Journal of Chemical Physics. 146: 164502. PMID 28456210 DOI: 10.1063/1.4981257 |
0.306 |
|
| 2017 |
Hazra MK, Bagchi B. Collective excitations in liquid dimethyl sulfoxide (DMSO): FIR spectrum, low frequency vibrational density of states, and ultrafast dipolar solvation dynamics. The Journal of Chemical Physics. 146: 024505. PMID 28088149 DOI: 10.1063/1.4973641 |
0.392 |
|
| 2017 |
Mondal S, Mukherjee S, Bagchi B. Decomposition of total solvation energy into core, side-chains and water contributions: Role of cross correlations and protein conformational fluctuations in dynamics of hydration layer Chemical Physics Letters. 683: 29-37. DOI: 10.1016/J.Cplett.2017.05.001 |
0.674 |
|
| 2017 |
SARKAR S, JANA C, BAGCHI B. Breakdown of universal Lindemann criterion in the melting of Lennard-Jones polydisperse solids Journal of Chemical Sciences. 129: 833-840. DOI: 10.1007/S12039-017-1245-Y |
0.354 |
|
| 2016 |
Banerjee P, Yashonath S, Bagchi B. Coupled jump rotational dynamics in aqueous nitrate solutions. The Journal of Chemical Physics. 145: 234502. PMID 27984871 DOI: 10.1063/1.4971864 |
0.348 |
|
| 2016 |
Ghosh R, Bagchi B. Temperature Dependence of Static and Dynamic Heterogeneities in a Water-Ethanol Binary Mixture and a Study of Enhanced, Short-Lived Fluctuations at Low Concentrations. The Journal of Physical Chemistry. B. 120: 12568-12583. PMID 27973822 DOI: 10.1021/Acs.Jpcb.6B06001 |
0.371 |
|
| 2016 |
Dutta R, Bagchi B. Effects of dynamic disorder on exciton migration: Quantum diffusion, coherences, and energy transfer. The Journal of Chemical Physics. 145: 164907. PMID 27802628 DOI: 10.1063/1.4966035 |
0.382 |
|
| 2016 |
Bagchi B. Untangling complex dynamics of biological water at protein-water interface. Proceedings of the National Academy of Sciences of the United States of America. PMID 27436905 DOI: 10.1073/Pnas.1609312113 |
0.402 |
|
| 2016 |
Seki K, Bagchi K, Bagchi B. Anomalous dimensionality dependence of diffusion in a rugged energy landscape: How pathological is one dimension? The Journal of Chemical Physics. 144: 194106. PMID 27208935 DOI: 10.1063/1.4948936 |
0.336 |
|
| 2015 |
Seki K, Bagchi B. Relationship between entropy and diffusion: A statistical mechanical derivation of Rosenfeld expression for a rugged energy landscape. The Journal of Chemical Physics. 143: 194110. PMID 26590530 DOI: 10.1063/1.4935969 |
0.368 |
|
| 2015 |
Bagchi B. Autobiography of Biman Bagchi. The Journal of Physical Chemistry. B. 119: 10813-6. PMID 26310133 DOI: 10.1021/Acs.Jpcb.5B06114 |
0.149 |
|
| 2015 |
Ghosh R, Samajdar RN, Bhattacharyya AJ, Bagchi B. Composition dependent multiple structural transformations of myoglobin in aqueous ethanol solution: A combined experimental and theoretical study. The Journal of Chemical Physics. 143: 015103. PMID 26156494 DOI: 10.1063/1.4923003 |
0.351 |
|
| 2015 |
Banerjee S, Singh RS, Bagchi B. Orientational order as the origin of the long-range hydrophobic effect. The Journal of Chemical Physics. 142: 134505. PMID 25854251 DOI: 10.1063/1.4916744 |
0.583 |
|
| 2015 |
Roy S, Yashonath S, Bagchi B. Mode coupling theory analysis of electrolyte solutions: Time dependent diffusion, intermediate scattering function, and ion solvation dynamics. The Journal of Chemical Physics. 142: 124502. PMID 25833591 DOI: 10.1063/1.4915274 |
0.446 |
|
| 2015 |
Zanni M, Jemmis ED, Aravamudhan S, Arunan E, Hunt N, Mukhopadhyay S, Shepherd HJ, Keshavamurthy S, Dijkstra AG, Ashfold M, Prabal Goswami H, Nenov A, Medhi H, Ghiggino K, Moirangthem K, ... ... Bagchi B, et al. Local and Global Dynamics: general discussion. Faraday Discussions. 177: 381-403. PMID 25820607 DOI: 10.1039/C5Fd90018B |
0.242 |
|
| 2015 |
Ghosh R, Samanta T, Banaerjee S, Biswas R, Bagchi B. Spatio-temporal correlations in aqueous systems: computational studies of static and dynamic heterogeneity by 2D-IR spectroscopy. Faraday Discussions. 177: 313-28. PMID 25692942 DOI: 10.1039/C4Fd00201F |
0.737 |
|
| 2015 |
Ghosh R, Samajdar RN, Bhattacharyya AJ, Bagchi B. Composition dependent multiple structural transformations of myoglobin in aqueous ethanol solution: A combined experimental and theoretical study Journal of Chemical Physics. 143. DOI: 10.1063/1.4923003 |
0.11 |
|
| 2015 |
Sarkar S, Biswas R, Ray PP, Bagchi B. Use of polydispersity index as control parameter to study melting/freezing of Lennard-Jones system: Comparison among predictions of bifurcation theory with Lindemann criterion, inherent structure analysis and Hansen-Verlet rule Journal of Chemical Sciences. 127: 1715-1728. DOI: 10.1007/S12039-015-0937-4 |
0.704 |
|
| 2015 |
Sarkar S, Banerjee S, Roy S, Ghosh R, Ray PP, Bagchi B. Composition dependent non-ideality in aqueous binary mixtures as a signature of avoided spinodal decomposition Journal of Chemical Sciences. 127: 49-59. DOI: 10.1007/S12039-014-0749-Y |
0.37 |
|
| 2014 |
Ghosh R, Banerjee S, Hazra M, Roy S, Bagchi B. Sensitivity of polarization fluctuations to the nature of protein-water interactions: study of biological water in four different protein-water systems. The Journal of Chemical Physics. 141: 22D531. PMID 25494802 DOI: 10.1063/1.4902821 |
0.39 |
|
| 2014 |
Hazra MK, Roy S, Bagchi B. Hydrophobic hydration driven self-assembly of curcumin in water: similarities to nucleation and growth under large metastability, and an analysis of water dynamics at heterogeneous surfaces. The Journal of Chemical Physics. 141: 18C501. PMID 25399166 DOI: 10.1063/1.4895539 |
0.353 |
|
| 2014 |
Ghosh R, Roy S, Bagchi B. Multidimensional free energy surface of unfolding of HP-36: microscopic origin of ruggedness. The Journal of Chemical Physics. 141: 135101. PMID 25296839 DOI: 10.1063/1.4896762 |
0.344 |
|
| 2014 |
Banerjee S, Biswas R, Seki K, Bagchi B. Diffusion on a rugged energy landscape with spatial correlations. The Journal of Chemical Physics. 141: 124105. PMID 25273410 DOI: 10.1063/1.4895905 |
0.707 |
|
| 2014 |
Roy S, Shrinivas K, Bagchi B. A stochastic chemical dynamic approach to correlate autoimmunity and optimal vitamin-D range. Plos One. 9: e100635. PMID 24971516 DOI: 10.1371/Journal.Pone.0100635 |
0.259 |
|
| 2014 |
Banerjee S, Furtado J, Bagchi B. Fluctuating micro-heterogeneity in water-tert-butyl alcohol mixtures and lambda-type divergence of the mean cluster size with phase transition-like multiple anomalies. The Journal of Chemical Physics. 140: 194502. PMID 24852545 DOI: 10.1063/1.4874637 |
0.352 |
|
| 2014 |
Roy S, Bagchi B. Comparative study of protein unfolding in aqueous urea and dimethyl sulfoxide solutions: surface polarity, solvent specificity, and sequence of secondary structure melting. The Journal of Physical Chemistry. B. 118: 5691-7. PMID 24807152 DOI: 10.1021/Jp5037348 |
0.283 |
|
| 2014 |
Singh RS, Bagchi B. Correlation between thermodynamic anomalies and pathways of ice nucleation in supercooled water. The Journal of Chemical Physics. 140: 164503. PMID 24784283 DOI: 10.1063/1.4871388 |
0.578 |
|
| 2014 |
Bagchi B. Anomalous power law decay in solvation dynamics of DNA: A mode coupling theory analysis of ion contribution Molecular Physics. 112: 1418-1426. DOI: 10.1080/00268976.2014.904943 |
0.4 |
|
| 2013 |
Singh RS, Bagchi B. Solid-solid collapse transition in a two dimensional model molecular system. The Journal of Chemical Physics. 139: 194702. PMID 24320339 DOI: 10.1063/1.4829762 |
0.591 |
|
| 2013 |
Banerjee S, Bagchi B. Stability of fluctuating and transient aggregates of amphiphilic solutes in aqueous binary mixtures: studies of dimethylsulfoxide, ethanol, and tert-butyl alcohol. The Journal of Chemical Physics. 139: 164301. PMID 24182023 DOI: 10.1063/1.4824890 |
0.32 |
|
| 2013 |
Ghosh R, Roy S, Bagchi B. Solvent sensitivity of protein unfolding: dynamical study of chicken villin headpiece subdomain in water-ethanol binary mixture. The Journal of Physical Chemistry. B. 117: 15625-38. PMID 24168520 DOI: 10.1021/Jp406255Z |
0.394 |
|
| 2013 |
Biswas R, Furtado J, Bagchi B. Layerwise decomposition of water dynamics in reverse micelles: a simulation study of two-dimensional infrared spectrum. The Journal of Chemical Physics. 139: 144906. PMID 24116645 DOI: 10.1063/1.4824446 |
0.643 |
|
| 2013 |
Sarkar S, Biswas R, Santra M, Bagchi B. Solid-liquid transition in polydisperse Lennard-Jones systems. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 88: 022104. PMID 24032772 DOI: 10.1103/Physreve.88.022104 |
0.751 |
|
| 2013 |
Roy S, Bagchi B. Solvation dynamics of tryptophan in water-dimethyl sulfoxide binary mixture: in search of molecular origin of composition dependent multiple anomalies. The Journal of Chemical Physics. 139: 034308. PMID 23883028 DOI: 10.1063/1.4813417 |
0.444 |
|
| 2013 |
Santra M, Bagchi B. Kinetic proofreading at single molecular level: aminoacylation of tRNA(Ile) and the role of water as an editor. Plos One. 8: e66112. PMID 23840412 DOI: 10.1371/Journal.Pone.0066112 |
0.581 |
|
| 2013 |
Santra M, Singh RS, Bagchi B. Nucleation of a stable solid from melt in the presence of multiple metastable intermediate phases: wetting, Ostwald's step rule, and vanishing polymorphs. The Journal of Physical Chemistry. B. 117: 13154-63. PMID 23713546 DOI: 10.1021/Jp4031199 |
0.702 |
|
| 2013 |
Singh RS, Santra M, Bagchi B. Anisotropy induced crossover from weakly to strongly first order melting of two dimensional solids. The Journal of Chemical Physics. 138: 184507. PMID 23676056 DOI: 10.1063/1.4804158 |
0.714 |
|
| 2013 |
Saito S, Ohmine I, Bagchi B. Frequency dependence of specific heat in supercooled liquid water and emergence of correlated dynamics. The Journal of Chemical Physics. 138: 094503. PMID 23485309 DOI: 10.1063/1.4793555 |
0.372 |
|
| 2013 |
Roy S, Bagchi B. Chemical unfolding of chicken villin headpiece in aqueous dimethyl sulfoxide solution: cosolvent concentration dependence, pathway, and microscopic mechanism. The Journal of Physical Chemistry. B. 117: 4488-502. PMID 23163289 DOI: 10.1021/Jp308589B |
0.373 |
|
| 2012 |
Santra M, Bagchi B. Catalysis of tRNA aminoacylation: single turnover to steady-state kinetics of tRNA synthetases. The Journal of Physical Chemistry. B. 116: 11809-17. PMID 22957855 DOI: 10.1021/Jp305045W |
0.587 |
|
| 2012 |
Biswas R, Chakraborti T, Bagchi B, Ayappa KG. Non-monotonic, distance-dependent relaxation of water in reverse micelles: propagation of surface induced frustration along hydrogen bond networks. The Journal of Chemical Physics. 137: 014515. PMID 22779673 DOI: 10.1063/1.4732095 |
0.633 |
|
| 2012 |
Roy S, Jana B, Bagchi B. Dimethyl sulfoxide induced structural transformations and non-monotonic concentration dependence of conformational fluctuation around active site of lysozyme. The Journal of Chemical Physics. 136: 115103. PMID 22443797 DOI: 10.1063/1.3694268 |
0.652 |
|
| 2012 |
Singh RS, Santra M, Bagchi B. Sensitivity of nucleation phenomena on range of interaction potential. The Journal of Chemical Physics. 136: 084701. PMID 22380053 DOI: 10.1063/1.3685835 |
0.709 |
|
| 2012 |
Banerjee S, Ghosh R, Bagchi B. Structural transformations, composition anomalies and a dramatic collapse of linear polymer chains in dilute ethanol-water mixtures. The Journal of Physical Chemistry. B. 116: 3713-22. PMID 22364364 DOI: 10.1021/Jp2085439 |
0.332 |
|
| 2012 |
Roy S, Bagchi B. Free energy barriers for escape of water molecules from protein hydration layer. The Journal of Physical Chemistry. B. 116: 2958-68. PMID 22288939 DOI: 10.1021/Jp209437J |
0.392 |
|
| 2012 |
Bagchi B. From anomalies in neat liquid to structure, dynamics and function in the biological world Chemical Physics Letters. 529: 1-9. DOI: 10.1016/J.Cplett.2011.12.065 |
0.382 |
|
| 2012 |
JANA B, PAL S, BAGCHI B. Hydration dynamics of protein molecules in aqueous solution: Unity among diversity# Journal of Chemical Sciences. 124: 317-325. DOI: 10.1007/S12039-012-0231-7 |
0.671 |
|
| 2012 |
Bagchi B. Dynamics in the Crossover Region of Supercooled Liquids Structural Glasses and Supercooled Liquids: Theory, Experiment, and Applications. 279-317. DOI: 10.1002/9781118202470.ch8 |
0.24 |
|
| 2011 |
Jana B, Singh RS, Bagchi B. String-like propagation of the 5-coordinated defect state in supercooled water: molecular origin of dynamic and thermodynamic anomalies. Physical Chemistry Chemical Physics : Pccp. 13: 16220-6. PMID 21833425 DOI: 10.1039/C0Cp02081H |
0.746 |
|
| 2011 |
Ghosh R, Banerjee S, Chakrabarty S, Bagchi B. Anomalous behavior of linear hydrocarbon chains in water-DMSO binary mixture at low DMSO concentration. The Journal of Physical Chemistry. B. 115: 7612-20. PMID 21591704 DOI: 10.1021/Jp110549H |
0.543 |
|
| 2011 |
Santra M, Bagchi B. Crossover dynamics at large metastability in gas-liquid nucleation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 83: 031602. PMID 21517508 DOI: 10.1103/Physreve.83.031602 |
0.634 |
|
| 2011 |
Sarkar S, Bagchi B. Inherent structures of phase-separating binary mixtures: nucleation, spinodal decomposition, and pattern formation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 83: 031506. PMID 21517506 DOI: 10.1103/Physreve.83.031506 |
0.355 |
|
| 2011 |
Jana B, Adkar BV, Biswas R, Bagchi B. Dynamic coupling between the LID and NMP domain motions in the catalytic conversion of ATP and AMP to ADP by adenylate kinase. The Journal of Chemical Physics. 134: 035101. PMID 21261390 DOI: 10.1063/1.3516588 |
0.737 |
|
| 2011 |
Roy S, Banerjee S, Biyani N, Jana B, Bagchi B. Theoretical and computational analysis of static and dynamic anomalies in water-DMSO binary mixture at low DMSO concentrations. The Journal of Physical Chemistry. B. 115: 685-92. PMID 21186810 DOI: 10.1021/Jp109622H |
0.665 |
|
| 2011 |
Adkar BV, Jana B, Bagchi B. Role of water in the enzymatic catalysis: study of ATP + AMP → 2ADP conversion by adenylate kinase. The Journal of Physical Chemistry. A. 115: 3691-7. PMID 20836529 DOI: 10.1021/Jp104787S |
0.638 |
|
| 2011 |
Santra M, Singh RS, Bagchi B. Gas-liquid nucleation at large metastability: Unusual features and a new formalism Journal of Statistical Mechanics: Theory and Experiment. 2011. DOI: 10.1088/1742-5468/2011/03/P03017 |
0.718 |
|
| 2010 |
Chakrabarty S, Bagchi B. Temperature dependent free energy surface of polymer folding from equilibrium and quench studies. The Journal of Chemical Physics. 133: 214901. PMID 21142312 DOI: 10.1063/1.3509398 |
0.566 |
|
| 2010 |
Banerjee S, Roy S, Bagchi B. Enhanced pair hydrophobicity in the water-dimethylsulfoxide (DMSO) binary mixture at low DMSO concentrations. The Journal of Physical Chemistry. B. 114: 12875-82. PMID 20845968 DOI: 10.1021/Jp1045645 |
0.364 |
|
| 2010 |
Biswas R, Bagchi B. A kinetic Ising model study of dynamical correlations in confined fluids: emergence of both fast and slow time scales. The Journal of Chemical Physics. 133: 084509. PMID 20815582 DOI: 10.1063/1.3474948 |
0.641 |
|
| 2010 |
Singh RS, Tachiya M, Bagchi B. Polarization caging in diffusion-controlled electron transfer reactions in solution. The Journal of Physical Chemistry. B. 114: 12284-92. PMID 20809586 DOI: 10.1021/Jp1014466 |
0.565 |
|
| 2010 |
Saini S, Bagchi B. Photophysics of conjugated polymers: interplay between Förster energy migration and defect concentration in shaping a photochemical funnel in PPV. Physical Chemistry Chemical Physics : Pccp. 12: 7427-33. PMID 20548994 DOI: 10.1039/C003217D |
0.306 |
|
| 2010 |
Bagchi B, Jana B. Solvation dynamics in dipolar liquids. Chemical Society Reviews. 39: 1936-54. PMID 20502796 DOI: 10.1039/B902048A |
0.706 |
|
| 2010 |
Abraham SE, Bagchi B. Vibrational dynamics and boson peak in a supercooled polydisperse liquid. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 81: 031506. PMID 20365739 DOI: 10.1103/Physreve.81.031506 |
0.36 |
|
| 2010 |
Bhattacharyya SM, Bagchi B, Wolynes PG. Subquadratic wavenumber dependence of the structural relaxation of supercooled liquid in the crossover regime. The Journal of Chemical Physics. 132: 104503. PMID 20232967 DOI: 10.1063/1.3330911 |
0.744 |
|
| 2010 |
Jana B, Pal S, Bagchi B. Enhanced tetrahedral ordering of water molecules in minor grooves of DNA: relative role of DNA rigidity, nanoconfinement, and surface specific interactions. The Journal of Physical Chemistry. B. 114: 3633-8. PMID 20170102 DOI: 10.1021/Jp907513W |
0.675 |
|
| 2010 |
Bagchi B, Chakravarty C. Interplay between multiple length and time scales in complex chemical systems Journal of Chemical Sciences. 122: 459-470. DOI: 10.1007/S12039-010-0081-0 |
0.348 |
|
| 2010 |
Nandi N, Bhattacharyya K, Bagchi B. ChemInform Abstract: Dielectric Relaxation and Solvation Dynamics of Water in Complex Chemical and Biological Systems Cheminform. 31: no-no. DOI: 10.1002/CHIN.200034290 |
0.215 |
|
| 2010 |
Bagchi B, Biswas R. ChemInform Abstract: Polar and Nonpolar Solvation Dynamics, Ion Diffusion, and Vibrational Relaxation: Role of Biphasic Solvent Response in Chemical Dynamics Cheminform. 30: no-no. DOI: 10.1002/CHIN.199931333 |
0.529 |
|
| 2010 |
BAGCHI B, BISWAS R. ChemInform Abstract: Ionic Mobility and Ultrafast Solvation: Control of a Slow Phenomenon by Fast Dynamics Cheminform. 29: no-no. DOI: 10.1002/CHIN.199830321 |
0.489 |
|
| 2010 |
BISWAS R, NANDI N, BAGCHI B. ChemInform Abstract: Solvation Dynamics in Monohydroxy Alcohols: Agreement Between Theory and Different Experiments Cheminform. 28: no-no. DOI: 10.1002/chin.199728039 |
0.458 |
|
| 2009 |
Maiti PK, Bagchi B. Diffusion of flexible, charged, nanoscopic molecules in solution: Size and pH dependence for PAMAM dendrimer. The Journal of Chemical Physics. 131: 214901. PMID 19968363 DOI: 10.1063/1.3266512 |
0.358 |
|
| 2009 |
Blainey PC, Luo G, Kou SC, Mangel WF, Verdine GL, Bagchi B, Xie XS. Nonspecifically bound proteins spin while diffusing along DNA. Nature Structural & Molecular Biology. 16: 1224-9. PMID 19898474 DOI: 10.1038/Nsmb.1716 |
0.301 |
|
| 2009 |
Santra M, Bagchi B. Line tension of a two dimensional gas-liquid interface. The Journal of Chemical Physics. 131: 084705. PMID 19725619 DOI: 10.1063/1.3206735 |
0.626 |
|
| 2009 |
Min W, Xie XS, Bagchi B. Role of conformational dynamics in kinetics of an enzymatic cycle in a nonequilibrium steady state. The Journal of Chemical Physics. 131: 065104. PMID 19691414 DOI: 10.1063/1.3207274 |
0.348 |
|
| 2009 |
Chakrabarty S, Bagchi B. Self-organization of n-alkane chains in water: length dependent crossover from helix and toroid to molten globule. The Journal of Physical Chemistry. B. 113: 8446-8. PMID 19485315 DOI: 10.1021/Jp9034387 |
0.539 |
|
| 2009 |
Biswal D, Jana B, Pal S, Bagchi B. Dynamical transition of water in the grooves of DNA duplex at low temperature. The Journal of Physical Chemistry. B. 113: 4394-9. PMID 19267491 DOI: 10.1021/Jp8078343 |
0.687 |
|
| 2009 |
Jana B, Bagchi B. Intermittent dynamics, stochastic resonance and dynamical heterogeneity in supercooled liquid water. The Journal of Physical Chemistry. B. 113: 2221-4. PMID 19183056 DOI: 10.1021/Jp809722W |
0.715 |
|
| 2009 |
Saini S, Srinivas G, Bagchi B. Distance and orientation dependence of excitation energy transfer: from molecular systems to metal nanoparticles. The Journal of Physical Chemistry. B. 113: 1817-32. PMID 19128043 DOI: 10.1021/Jp806536W |
0.343 |
|
| 2008 |
Abraham SE, Bagchi B. Suppression of the rate of growth of dynamic heterogeneities and its relation to the local structure in a supercooled polydisperse liquid. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 051501. PMID 19113130 DOI: 10.1103/Physreve.78.051501 |
0.419 |
|
| 2008 |
Santra M, Chakrabarty S, Bagchi B. Gas-liquid nucleation in a two dimensional system. The Journal of Chemical Physics. 129: 234704. PMID 19102549 DOI: 10.1063/1.3037241 |
0.723 |
|
| 2008 |
Bhattacharyya SM, Bagchi B, Wolynes PG. Facilitation, complexity growth, mode coupling, and activated dynamics in supercooled liquids. Proceedings of the National Academy of Sciences of the United States of America. 105: 16077-82. PMID 18927234 DOI: 10.1073/Pnas.0808375105 |
0.733 |
|
| 2008 |
Kim S, Chung JK, Kwak K, Bowman SE, Bren KL, Bagchi B, Fayer MD. Native and unfolded cytochrome c--comparison of dynamics using 2D-IR vibrational echo spectroscopy. The Journal of Physical Chemistry. B. 112: 10054-63. PMID 18646797 DOI: 10.1021/Jp802246H |
0.291 |
|
| 2008 |
Mukherjee A, Lavery R, Bagchi B, Hynes JT. On the molecular mechanism of drug intercalation into DNA: a simulation study of the intercalation pathway, free energy, and DNA structural changes. Journal of the American Chemical Society. 130: 9747-55. PMID 18611009 DOI: 10.1021/Ja8001666 |
0.651 |
|
| 2008 |
Jana B, Pal S, Bagchi B. Hydrogen bond breaking mechanism and water reorientational dynamics in the hydration layer of lysozyme. The Journal of Physical Chemistry. B. 112: 9112-7. PMID 18610957 DOI: 10.1021/Jp800998W |
0.66 |
|
| 2008 |
Dufrêche JF, Jardat M, Turq P, Bagchi B. Electrostatic relaxation and hydrodynamic interactions for self-diffusion of ions in electrolyte solutions. The Journal of Physical Chemistry. B. 112: 10264-71. PMID 18605686 DOI: 10.1021/Jp801796G |
0.341 |
|
| 2008 |
Abraham SE, Bhattacharrya SM, Bagchi B. Energy landscape, antiplasticization, and polydispersity induced crossover of heterogeneity in supercooled polydisperse liquids. Physical Review Letters. 100: 167801. PMID 18518247 DOI: 10.1103/Physrevlett.100.167801 |
0.371 |
|
| 2008 |
Seki K, Bagchi B, Tachiya M. Orientational relaxation in a dispersive dynamic medium: generalization of the Kubo-Ivanov-Anderson jump-diffusion model to include fractional environmental dynamics. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 77: 031505. PMID 18517386 DOI: 10.1103/Physreve.77.031505 |
0.424 |
|
| 2008 |
Moilanen DE, Fenn EE, Lin YS, Skinner JL, Bagchi B, Fayer MD. Water inertial reorientation: hydrogen bond strength and the angular potential. Proceedings of the National Academy of Sciences of the United States of America. 105: 5295-300. PMID 18381817 DOI: 10.1073/Pnas.0801554105 |
0.342 |
|
| 2008 |
Bagchi B, Blainey PC, Xie XS. Diffusion constant of a nonspecifically bound protein undergoing curvilinear motion along DNA. The Journal of Physical Chemistry. B. 112: 6282-4. PMID 18321088 DOI: 10.1021/Jp077568F |
0.303 |
|
| 2008 |
Seki K, Bagchi B, Tachiya M. Dynamics of barrierless and activated chemical reactions in a dispersive medium within the fractional diffusion equation approach. The Journal of Physical Chemistry. B. 112: 6107-13. PMID 18179196 DOI: 10.1021/jp076753q |
0.226 |
|
| 2008 |
Min W, Xie XS, Bagchi B. Two-dimensional reaction free energy surfaces of catalytic reaction: effects of protein conformational dynamics on enzyme catalysis. The Journal of Physical Chemistry. B. 112: 454-66. PMID 18085768 DOI: 10.1021/Jp076533C |
0.351 |
|
| 2008 |
Chakrabarty S, Santra M, Bagchi B. Chakrabarty, Santra, and Bagchi Reply: Physical Review Letters. 101. DOI: 10.1103/Physrevlett.101.019602 |
0.622 |
|
| 2008 |
Saini S, Shenoy VB, Bagchi B. Excitation energy transfer between non-spherical metal nanoparticles: Effects of shape and orientation on distance dependence of transfer rate Journal of Physical Chemistry C. 112: 6299-6306. DOI: 10.1021/Jp711197X |
0.283 |
|
| 2008 |
Roychowdhury S, Bagchi B. Vibrational phase relaxation of O-H stretch in bulk water: Role of large amplitude angular jumps and negative cross-correlations among the forces on the O-H bond Chemical Physics. 343: 76-82. DOI: 10.1016/J.Chemphys.2007.10.028 |
0.376 |
|
| 2007 |
Chakrabarti D, Bagchi B. Glassiness of thermotropic liquid crystals across the isotropic-nematic transition. The Journal of Physical Chemistry. B. 111: 11646-57. PMID 17880203 DOI: 10.1021/Jp079516W |
0.731 |
|
| 2007 |
Bhimalapuram P, Chakrabarty S, Bagchi B. Elucidating the mechanism of nucleation near the gas-liquid spinodal. Physical Review Letters. 98: 206104. PMID 17677713 DOI: 10.1103/Physrevlett.98.206104 |
0.546 |
|
| 2007 |
Jana B, Chakrabarti D, Bagchi B. Glassy orientational dynamics of rodlike molecules near the isotropic-nematic transition. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 76: 011712. PMID 17677476 DOI: 10.1103/Physreve.76.011712 |
0.819 |
|
| 2007 |
Chakrabarti D, Jana B, Bagchi B. Orientational relaxation in a discotic liquid crystal. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 061703. PMID 17677279 DOI: 10.1103/Physreve.75.061703 |
0.786 |
|
| 2007 |
Chakrabarti D, Bagchi B. Comparative study of temperature dependent orientational relaxation in a model thermotropic liquid crystal and in a model supercooled liquid. The Journal of Chemical Physics. 126: 204906. PMID 17552799 DOI: 10.1063/1.2741553 |
0.737 |
|
| 2007 |
Abraham SE, Chakrabarti D, Bagchi B. Energy landscape view of nonideality in binary mixtures. The Journal of Chemical Physics. 126: 074501. PMID 17328614 DOI: 10.1063/1.2434967 |
0.692 |
|
| 2007 |
Saini S, Bhowmick S, Shenoy VB, Bagchi B. Rate of excitation energy transfer between fluorescent dyes and nanoparticles Journal of Photochemistry and Photobiology a: Chemistry. 190: 335-341. DOI: 10.1016/J.Jphotochem.2007.02.016 |
0.297 |
|
| 2007 |
Jana B, Bagchi B. Orientational dynamics and energy landscape features of thermotropic liquid crystals: An analogy with supercooled liquids Journal of Chemical Sciences. 119: 343-350. DOI: 10.1007/S12039-007-0045-1 |
0.706 |
|
| 2007 |
Bhattacharyya K, Bagchi B. On the origin of the anomalous ultraslow solvation dynamics in heterogeneous environments Journal of Chemical Sciences. 119: 113-121. DOI: 10.1007/S12039-007-0018-4 |
0.403 |
|
| 2007 |
Bagchi B, Biswas R. Polar and Nonpolar Solvation Dynamics, Ion Diffusion, and Vibrational Relaxation: Role of Biphasic Solvent Response in Chemical Dynamics Advances in Chemical Physics. 109: 207-433. DOI: 10.1002/9780470141687.Ch4 |
0.582 |
|
| 2007 |
Bagchi B, Chandra A. Collective Orientational Relaxation in Dense Dipolar Liquids Advances in Chemical Physics. 80: 1-126. DOI: 10.1002/9780470141298.Ch1 |
0.591 |
|
| 2006 |
Pal S, Maiti PK, Bagchi B. Exploring DNA groove water dynamics through hydrogen bond lifetime and orientational relaxation. The Journal of Chemical Physics. 125: 234903. PMID 17190573 DOI: 10.1063/1.2403872 |
0.35 |
|
| 2006 |
Pal S, Maiti PK, Bagchi B, Hynes JT. Multiple time scales in solvation dynamics of DNA in aqueous solution: the role of water, counterions, and cross-correlations. The Journal of Physical Chemistry. B. 110: 26396-402. PMID 17181299 DOI: 10.1021/Jp065690T |
0.596 |
|
| 2006 |
Tanwar A, Bagchi B, Pal S. Interaction induced shifts in O-H stretching frequency of water in halide-ion water clusters: a microscopic approach with a bond descriptor. The Journal of Chemical Physics. 125: 214304. PMID 17166018 DOI: 10.1063/1.2400225 |
0.309 |
|
| 2006 |
Chakrabarti D, Bagchi B. Anisotropic translational diffusion in the nematic phase: dynamical signature of the coupling between orientational and translational order in the energy landscape. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 74: 041704. PMID 17155075 DOI: 10.1103/Physreve.74.041704 |
0.721 |
|
| 2006 |
Jose PP, Bagchi B. Multiple short time power laws in the orientational relaxation of nematic liquid crystals. The Journal of Chemical Physics. 125: 184901. PMID 17115789 DOI: 10.1063/1.2364188 |
0.814 |
|
| 2006 |
Bhowmick S, Saini S, Shenoy VB, Bagchi B. Resonance energy transfer from a fluorescent dye to a metal nanoparticle. The Journal of Chemical Physics. 125: 181102. PMID 17115730 DOI: 10.1063/1.2400037 |
0.299 |
|
| 2006 |
Maiti PK, Bagchi B. Structure and dynamics of DNA-dendrimer complexation: role of counterions, water, and base pair sequence. Nano Letters. 6: 2478-85. PMID 17090077 DOI: 10.1021/Nl061609M |
0.341 |
|
| 2006 |
Bandyopadhyay S, Chakraborty S, Bagchi B. Exploration of the secondary structure specific differential solvation dynamics between the native and molten globule states of the protein HP-36. The Journal of Physical Chemistry. B. 110: 20629-34. PMID 17034252 DOI: 10.1021/Jp0633547 |
0.34 |
|
| 2006 |
Jana B, Pal S, Maiti PK, Lin ST, Hynes JT, Bagchi B. Entropy of water in the hydration layer of major and minor grooves of DNA. The Journal of Physical Chemistry. B. 110: 19611-8. PMID 17004828 DOI: 10.1021/Jp061588K |
0.719 |
|
| 2006 |
Bandyopadhyay S, Chakraborty S, Bagchi B. Coupling between hydration layer dynamics and unfolding kinetics of HP-36. The Journal of Chemical Physics. 125: 084912. PMID 16965062 DOI: 10.1063/1.2335451 |
0.413 |
|
| 2006 |
Chakrabarty S, Chakrabarti D, Bagchi B. Power law relaxation and glassy dynamics in Lebwohl-Lasher model near the isotropic-nematic phase transition. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 061706. PMID 16906848 DOI: 10.1103/Physreve.73.061706 |
0.787 |
|
| 2006 |
Chakrabarti D, Bagchi B. Decoupling phenomena in supercooled liquids: signatures in the energy landscape. Physical Review Letters. 96: 187801. PMID 16712397 DOI: 10.1103/Physrevlett.96.187801 |
0.716 |
|
| 2006 |
Rotenberg B, Dufre Che JF, Bagchi B, Giffaut E, Hansen JP, Turq P. Ion dynamics in compacted clays: derivation of a two-state diffusion-reaction scheme from the lattice Fokker-Planck equation. The Journal of Chemical Physics. 124: 154701. PMID 16674245 DOI: 10.1063/1.2194014 |
0.33 |
|
| 2006 |
Chakrabarti D, Bagchi B. Energy landscape view of phase transitions and slow dynamics in thermotropic liquid crystals. Proceedings of the National Academy of Sciences of the United States of America. 103: 7217-21. PMID 16648269 DOI: 10.1073/Pnas.0508355103 |
0.706 |
|
| 2006 |
Mukherjee A, Bagchi B. Anomalous orientation-dependent effective pair interaction among histidine and other amino acid residues in metalloproteins: breakdown of the hydropathy scale index. Biochemistry. 45: 5129-39. PMID 16618102 DOI: 10.1021/Bi0522899 |
0.547 |
|
| 2006 |
Jose PP, Chakrabarti D, Bagchi B. Complete breakdown of the Debye model of rotational relaxation near the isotropic-nematic phase boundary: effects of intermolecular correlations in orientational dynamics. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 031705. PMID 16605544 DOI: 10.1103/Physreve.73.031705 |
0.807 |
|
| 2006 |
Basavaraja C, Bagchi B, Park DY, Choi YM, Park HT, Choe SJ, Huh DS. Effects of Noise on a Model of Oscillatory Chemical Reaction Bulletin of the Korean Chemical Society. 27: 1525-1530. DOI: 10.5012/Bkcs.2006.27.10.1525 |
0.237 |
|
| 2006 |
Chakrabarti D, Bagchi B. Decoupling phenomena in supercooled liquids: Signatures in the energy landscape Physical Review Letters. 96. DOI: 10.1103/PhysRevLett.96.187801 |
0.692 |
|
| 2006 |
Chakrabarti D, Bagchi B. Anisotropic translational diffusion in the nematic phase: Dynamical signature of the coupling between orientational and translational order in the energy landscape Physical Review E - Statistical, Nonlinear, and Soft Matter Physics. 74. DOI: 10.1103/PhysRevE.74.041704 |
0.7 |
|
| 2006 |
Burghardt I, Bagchi B. On the non-adiabatic dynamics of solvation: A molecular hydrodynamic formulation Chemical Physics. 329: 343-356. DOI: 10.1016/J.Chemphys.2006.07.014 |
0.342 |
|
| 2006 |
Saini S, Singh H, Bagchi B. Fluorescence resonance energy transfer (FRET) in chemistry and biology: Non-Förster distance dependence of the FRET rate Journal of Chemical Sciences. 118: 23-35. DOI: 10.1007/Bf02708762 |
0.324 |
|
| 2006 |
Sen P, Pal S, Bhattacharyya K, Bagchi B. Solvation Dynamics in Biological Systems and Organized Assemblies Journal of the Chinese Chemical Society. 53: 169-180. DOI: 10.1002/Jccs.200600019 |
0.426 |
|
| 2006 |
Mukherjee A, Bagchi B. Förster Energy Transfer in Thin Films of Conjugated Polymers and in Solution Journal of the Chinese Chemical Society. 53: 153-160. DOI: 10.1002/Jccs.200600017 |
0.595 |
|
| 2005 |
Pal S, Bagchi B, Balasubramanian S. Hydration layer of a cationic micelle, C(10)TAB: structure, rigidity, slow reorientation, hydrogen bond lifetime, and solvation dynamics. The Journal of Physical Chemistry. B. 109: 12879-90. PMID 16852599 DOI: 10.1021/Jp0510793 |
0.395 |
|
| 2005 |
Chakrabarti D, Jose PP, Chakrabarty S, Bagchi B. Universal power law in the orientational relaxation in thermotropic liquid crystals. Physical Review Letters. 95: 197801. PMID 16384024 DOI: 10.1103/Physrevlett.95.197801 |
0.807 |
|
| 2005 |
Bandyopadhyay S, Chakraborty S, Bagchi B. Secondary structure sensitivity of hydrogen bond lifetime dynamics in the protein hydration layer. Journal of the American Chemical Society. 127: 16660-7. PMID 16305255 DOI: 10.1021/Ja054462U |
0.36 |
|
| 2005 |
Bhattacharyya SM, Bagchi B, Wolynes PG. Bridging the gap between the mode coupling and the random first order transition theories of structural relaxation in liquids. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 72: 031509. PMID 16241446 DOI: 10.1103/Physreve.72.031509 |
0.723 |
|
| 2005 |
Bagchi B. Water dynamics in the hydration layer around proteins and micelles. Chemical Reviews. 105: 3197-219. PMID 16159150 DOI: 10.1021/Cr020661+ |
0.329 |
|
| 2005 |
Mukherjee A, Bhimalapuram P, Bagchi B. Orientation-dependent potential of mean force for protein folding. The Journal of Chemical Physics. 123: 014901. PMID 16035863 DOI: 10.1063/1.1940058 |
0.565 |
|
| 2005 |
Jose PP, Chakrabarti D, Bagchi B. Anomalous glassy relaxation near the isotropic-nematic phase transition. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 71: 030701. PMID 15903399 DOI: 10.1103/Physreve.71.030701 |
0.798 |
|
| 2005 |
Roychowdhury S, Bagchi B. Nonmonotonic composition dependence of vibrational phase relaxation rate in binary mixtures. The Journal of Chemical Physics. 122: 144507. PMID 15847545 DOI: 10.1063/1.1876192 |
0.376 |
|
| 2005 |
Bandyopadhyay S, Chakraborty S, Balasubramanian S, Bagchi B. Sensitivity of polar solvation dynamics to the secondary structures of aqueous proteins and the role of surface exposure of the probe. Journal of the American Chemical Society. 127: 4071-5. PMID 15771544 DOI: 10.1021/Ja042847R |
0.412 |
|
| 2005 |
Chakrabarti D, Bagchi B. Frequency dependent heat capacity within a kinetic model of glassy dynamics. The Journal of Chemical Physics. 122: 14501. PMID 15638668 DOI: 10.1063/1.1829251 |
0.694 |
|
| 2005 |
Pal S, Maiti PK, Bagchi B. Anisotropic and sub-diffusive water motion at the surface of DNA and of an anionic micelle CsPFO Journal of Physics: Condensed Matter. 17: S4317-S4331. DOI: 10.1088/0953-8984/17/49/023 |
0.394 |
|
| 2005 |
Mukherjee A, Bagchi B. Rotational friction on globular proteins combining dielectric and hydrodynamic effects Chemical Physics Letters. 404: 409-413. DOI: 10.1016/J.Cplett.2005.01.125 |
0.577 |
|
| 2004 |
Miyazaki K, Bagchi B, Yethiraj A. Self-consistent mode-coupling theory for the viscosity of rodlike polyelectrolyte solutions. The Journal of Chemical Physics. 121: 8120-7. PMID 15485276 DOI: 10.1063/1.1797193 |
0.313 |
|
| 2004 |
Jose PP, Bagchi B. Anomalous viscoelasticity near the isotropic-nematic phase transition in liquid crystals. The Journal of Chemical Physics. 121: 6978-85. PMID 15473759 DOI: 10.1063/1.1790871 |
0.794 |
|
| 2004 |
Pal S, Balasubramanian S, Bagchi B. Anomalous dielectric relaxation of water molecules at the surface of an aqueous micelle. The Journal of Chemical Physics. 120: 1912-20. PMID 15268325 DOI: 10.1063/1.1635803 |
0.406 |
|
| 2004 |
Mukherjee A, Bagchi B. Contact pair dynamics during folding of two small proteins: chicken villin head piece and the Alzheimer protein beta-amyloid. The Journal of Chemical Physics. 120: 1602-12. PMID 15268287 DOI: 10.1063/1.1633253 |
0.606 |
|
| 2004 |
Chakrabarti D, Bagchi B. Nonmonotonic temperature dependence of heat capacity through the glass transition within a kinetic model. The Journal of Chemical Physics. 120: 11678-85. PMID 15268203 DOI: 10.1063/1.1752886 |
0.687 |
|
| 2004 |
Jose PP, Bagchi B. In search of temporal power laws in the orientational relaxation near isotropic-nematic phase transition in model nematogens. The Journal of Chemical Physics. 120: 11256-66. PMID 15268154 DOI: 10.1063/1.1742942 |
0.81 |
|
| 2004 |
Jose PP, Bagchi B. Density and energy relaxation in an open one-dimensional system. The Journal of Chemical Physics. 120: 8327-33. PMID 15267754 DOI: 10.1063/1.1691738 |
0.791 |
|
| 2004 |
Bandyopadhyay S, Chakraborty S, Balasubramanian S, Pal S, Bagchi B. Atomistic Simulation Study of the Coupled Motion of Amino Acid Residues and Water Molecules around Protein HP-36: Fluctuations at and around the Active Sites The Journal of Physical Chemistry B. 108: 12608-12616. DOI: 10.1021/Jp048532F |
0.364 |
|
| 2004 |
Wong KF, Bagchi B, Rossky PJ. Distance and orientation dependence of excitation transfer rates in conjugated systems: Beyond the förster theory Journal of Physical Chemistry A. 108: 5752-5763. DOI: 10.1021/Jp037724S |
0.338 |
|
| 2003 |
Pal S, Balasubramanian S, Bagchi B. Dynamics of bound and free water in an aqueous micellar solution: analysis of the lifetime and vibrational frequencies of hydrogen bonds at a complex interface. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 67: 061502. PMID 16241228 DOI: 10.1103/Physreve.67.061502 |
0.371 |
|
| 2003 |
Murarka RK, Bagchi B. Pair dynamics in a glass-forming binary mixture: simulations and theory. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 67: 041501. PMID 12786364 DOI: 10.1103/Physreve.67.041501 |
0.763 |
|
| 2003 |
Murarka RK, Bagchi B. Diffusion and viscosity in a supercooled polydisperse system. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 67: 051504. PMID 12786155 DOI: 10.1103/Physreve.67.051504 |
0.748 |
|
| 2003 |
Roychowdhury S, Bagchi B. Vibrational phase relaxation along the critical isochore of nitrogen: the role of local density fluctuations in the rate enhancement. Physical Review Letters. 90: 075701. PMID 12633246 DOI: 10.1103/Physrevlett.90.075701 |
0.38 |
|
| 2003 |
Roychowdhury S, Bagchi B. Simulation and theory of vibrational phase relaxation in the critical and supercritical nitrogen: Origin of observed anomalies Journal of Chemical Physics. 119: 3278-3290. DOI: 10.1063/1.1587699 |
0.39 |
|
| 2003 |
Chakrabarti D, Bagchi B. Waiting time distribution and nonexponential relaxation in single molecule spectroscopic studies: Realization of entropic bottleneck in a simple model Journal of Chemical Physics. 118: 7965-7973. DOI: 10.1063/1.1564055 |
0.681 |
|
| 2003 |
Mukherjee A, Bagchi B. Correlation between rate of folding, energy landscape, and topology in the folding of a model protein HP-36 Journal of Chemical Physics. 118: 4733-4747. DOI: 10.1063/1.1542599 |
0.597 |
|
| 2003 |
Mukherjee A, Bagchi B. Origin of the sub-diffusive behavior and crossover from sub-diffusive to super-diffusive dynamics near a biological surface Physchemcomm. 6: 28-31. DOI: 10.1039/B212786E |
0.602 |
|
| 2003 |
Bagchi B. 5 Water solvation dynamics in the bulk and in the hydration layer of proteins and self-assemblies Annu. Rep. Prog. Chem., Sect. C: Phys. Chem.. 99: 127-175. DOI: 10.1039/B208505B |
0.176 |
|
| 2003 |
Pal S, Balasubramanian S, Bagchi B. Identity, Energy, and Environment of Interfacial Water Molecules in a Micellar Solution The Journal of Physical Chemistry B. 107: 5194-5202. DOI: 10.1021/Jp022349+ |
0.353 |
|
| 2003 |
Srinivas G, Bagchi B. Study of Pair Contact Formation among Hydrophobic Residues in a Model HP-36 Protein: Relationship between Contact Order Parameter and Rate of Folding and Collapse Journal of Physical Chemistry B. 107: 11768-11773. DOI: 10.1021/Jp022333J |
0.341 |
|
| 2003 |
Srinivas G, Bagchi B. Study of the dynamics of protein folding through minimalistic models Theoretical Chemistry Accounts. 109: 8-21. DOI: 10.1007/S00214-002-0390-6 |
0.324 |
|
| 2003 |
Mukherjee A, Bagchi B. Probing folding free energy landscape of small proteins through minimalistic models: Folding of HP-36 and β-amyloid Journal of Chemical Sciences. 115: 621-636. DOI: 10.1007/Bf02708253 |
0.592 |
|
| 2002 |
Balasubramanian S, Pal S, Bagchi B. Hydrogen-bond dynamics near a micellar surface: origin of the universal slow relaxation at complex aqueous interfaces. Physical Review Letters. 89: 115505. PMID 12225151 DOI: 10.1103/Physrevlett.89.115505 |
0.364 |
|
| 2002 |
Bhattacharyya S, Bagchi B. Anisotropic local stress and particle hopping in a deeply supercooled liquid. Physical Review Letters. 89: 025504. PMID 12097003 DOI: 10.1103/Physrevlett.89.025504 |
0.7 |
|
| 2002 |
Dufrêche JF, Bernard O, Turq P, Mukherjee A, Bagchi B. Ionic self-diffusion in concentrated aqueous electrolyte solutions. Physical Review Letters. 88: 095902. PMID 11864029 DOI: 10.1103/Physrevlett.88.095902 |
0.603 |
|
| 2002 |
Murarka RK, Bhattacharyya S, Bagchi B. Diffusion of small light particles in a solvent of large massive molecules The Journal of Chemical Physics. 117: 10730-10738. DOI: 10.1063/1.1519844 |
0.802 |
|
| 2002 |
Bhattacharyya S, Mukherjee A, Bagchi B. Correlated orientational and translational motions in supercooled liquids The Journal of Chemical Physics. 117: 2741-2746. DOI: 10.1063/1.1491875 |
0.788 |
|
| 2002 |
Pal S, Balasubramanian S, Bagchi B. Temperature dependence of water dynamics at an aqueous micellar surface: Atomistic molecular dynamics simulation studies of a complex system The Journal of Chemical Physics. 117: 2852-2859. DOI: 10.1063/1.1491871 |
0.427 |
|
| 2002 |
Murarka RK, Bagchi B. Local composition fluctuations in strongly nonideal binary mixtures The Journal of Chemical Physics. 117: 1155-1165. DOI: 10.1063/1.1485967 |
0.774 |
|
| 2002 |
Srinivas G, Bagchi B. Foldability and the funnel of HP-36 protein sequence: Use of hydropathy scale in protein folding Journal of Chemical Physics. 116: 8579-8587. DOI: 10.1063/1.1467341 |
0.257 |
|
| 2002 |
Srinivas G, Sebastian KL, Bagchi B. Time-dependent survival probability in diffusion-controlled reactions in a polymer chain: Beyond the Wilemski-Fixman theory Journal of Chemical Physics. 116: 7276-7282. DOI: 10.1063/1.1466832 |
0.349 |
|
| 2002 |
Gottke SD, Cang H, Bagchi B, Fayer MD. Comparison of the ultrafast to slow time scale dynamics of three liquid crystals in the isotropic phase Journal of Chemical Physics. 116: 6339-6347. DOI: 10.1063/1.1462039 |
0.393 |
|
| 2002 |
Pal S, Srinivas G, Bhattacharyya S, Bagchi B. Intermittency, current flows, and short time diffusion in interacting finite sized one-dimensional fluids The Journal of Chemical Physics. 116: 5941-5950. DOI: 10.1063/1.1461361 |
0.729 |
|
| 2002 |
Mukherjee A, Bhattacharyya S, Bagchi B. Pressure and temperature dependence of viscosity and diffusion coefficients of a glassy binary mixture The Journal of Chemical Physics. 116: 4577-4586. DOI: 10.1063/1.1445747 |
0.776 |
|
| 2002 |
Jose PP, Bagchi B. Formation of nanoclusters under radiation pressure in solution: A Brownian dynamics simulation study Journal of Chemical Physics. 116: 2556-2564. DOI: 10.1063/1.1436121 |
0.767 |
|
| 2002 |
Vasanthi R, Bhattacharyya S, Bagchi B. Anisotropic diffusion of spheroids in liquids: Slow orientational relaxation of the oblates The Journal of Chemical Physics. 116: 1092-1096. DOI: 10.1063/1.1428343 |
0.729 |
|
| 2002 |
Srinivas G, Bagchi B. Detection of collapsed and ordered polymer structures by fluorescence resonance energy transfer in stiff homopolymers: Bimodality in the reaction efficiency distribution Journal of Chemical Physics. 116: 837-844. DOI: 10.1063/1.1424318 |
0.299 |
|
| 2002 |
Gottke SD, Brace DD, Cang H, Bagchi B, Fayer MD. Liquid crystal dynamics in the isotropic phase Journal of Chemical Physics. 116: 360-367. DOI: 10.1063/1.1423948 |
0.396 |
|
| 2002 |
Srinivas G, Bagchi B. Energy transfer efficiency distributions in polymers in solution during folding and unfolding Physchemcomm. 5: 59-62. DOI: 10.1039/B200595F |
0.313 |
|
| 2002 |
Pal SK, Peon J, Bagchi B, Zewail AH. Biological Water: Femtosecond Dynamics of Macromolecular Hydration The Journal of Physical Chemistry B. 106: 12376-12395. DOI: 10.1021/Jp0213506 |
0.567 |
|
| 2002 |
Balasubramanian S, Bagchi B. Slow Orientational Dynamics of Water Molecules at a Micellar Surface The Journal of Physical Chemistry B. 106: 3668-3672. DOI: 10.1021/Jp0133788 |
0.421 |
|
| 2001 |
Mukherjee A, Srinivas G, Bagchi B. Reentrant behavior of relaxation time with viscosity at varying composition in binary mixtures. Physical Review Letters. 86: 5926-9. PMID 11415395 DOI: 10.1103/Physrevlett.86.5926 |
0.626 |
|
| 2001 |
Miyazaki K, Srinivas G, Bagchi B. The Enskog theory for self-diffusion coefficients of simple fluids with continuous potentials Condensed Matter Physics. 4: 315. DOI: 10.5488/Cmp.4.2.315 |
0.296 |
|
| 2001 |
Vasanthi R, Ravichandran S, BagChi B. Anisotropic diffusion of tagged spheres near the isotropic-nematic phase transition Journal of Chemical Physics. 115: 10022-10028. DOI: 10.1063/1.1415440 |
0.371 |
|
| 2001 |
Bhattacharyya S, Bagchi B. Anomalous orientational relaxation of solute probes in binary mixtures Journal of Chemical Physics. 115: 9065-9071. DOI: 10.1063/1.1412869 |
0.708 |
|
| 2001 |
Srinivas G, Yethiraj A, Bagchi B. Erratum: “Nonexponentiality of time dependent survival probability and the fractional viscosity dependence of the rate in diffusion controlled reactions in a polymer chain” [J. Chem. Phys. 114, 9170 (2001)] The Journal of Chemical Physics. 115: 6268-6268. DOI: 10.1063/1.1402634 |
0.294 |
|
| 2001 |
Denny RA, Bagchi B, Barbara PF. Effects of vibrational energy relaxation and reverse reaction on electron transfer kinetics and fluorescence line shapes in solution Journal of Chemical Physics. 115: 6058-6071. DOI: 10.1063/1.1398591 |
0.348 |
|
| 2001 |
Murarka RK, Bagchi B. Heterogeneous relaxation in supercooled liquids: A density functional theory analysis Journal of Chemical Physics. 115: 5513-5520. DOI: 10.1063/1.1396849 |
0.753 |
|
| 2001 |
Bagchi B, Srinivas G, Miyazaki K. The Enskog theory for classical vibrational energy relaxation in fluids with continuous potentials The Journal of Chemical Physics. 115: 4195-4198. DOI: 10.1063/1.1392360 |
0.34 |
|
| 2001 |
Bagchi B. Relation between orientational correlation time and the self-diffusion coefficient of tagged probes in viscous liquids: A density functional theory analysis Journal of Chemical Physics. 115: 2207-2211. DOI: 10.1063/1.1385558 |
0.415 |
|
| 2001 |
Srinivas G, Yethiraj A, Bagchi B. Nonexponentiality of time dependent survival probability and the fractional viscosity dependence of the rate in diffusion controlled reactions in a polymer chain Journal of Chemical Physics. 114: 9170-9178. DOI: 10.1063/1.1369130 |
0.285 |
|
| 2001 |
Vasanthi R, Ravichandran S, Bagchi B. Needlelike motion of prolate ellipsoids in the sea of spheres Journal of Chemical Physics. 114: 7989-7992. DOI: 10.1063/1.1363674 |
0.338 |
|
| 2001 |
Miyazaki K, Srinivas G, Bagchi B. The Enskog theory for transport coefficients of simple fluids with continuous potentials The Journal of Chemical Physics. 114: 6276-6285. DOI: 10.1063/1.1355978 |
0.344 |
|
| 2001 |
Srinivas G, Mukherjee A, Bagchi B. Nonideality in the composition dependence of viscosity in binary mixtures The Journal of Chemical Physics. 114: 6220-6228. DOI: 10.1063/1.1354166 |
0.592 |
|
| 2001 |
Balasubramanian S, Bagchi B. Slow solvation dynamics near an aqueous micellar surface Journal of Physical Chemistry B. 105: 12529-12533. DOI: 10.1021/Jp012640+ |
0.415 |
|
| 2001 |
Mukherjee A, Bagchi B. Nonideality in binary mixtures: Correlations between excess volume, excess viscosity, and diffusion coefficients Journal of Physical Chemistry B. 105: 9581-9585. DOI: 10.1021/Jp011313Z |
0.62 |
|
| 2001 |
Srinivas G, Bagchi B. Effect of Orientational Motion of Mobile Chromophores on the Dynamics of Förster Energy Transfer in Polymers The Journal of Physical Chemistry B. 105: 9370-9374. DOI: 10.1021/Jp0111968 |
0.367 |
|
| 2001 |
Wong KF, Skaf MS, Yang CY, Rossky PJ, Bagchi B, Hu D, Yu J, Barbara PF. Structural and electronic characterization of chemical and conformational defects in conjugated polymers Journal of Physical Chemistry B. 105: 6103-6107. DOI: 10.1021/Jp010392B |
0.227 |
|
| 2001 |
Nandi N, Bagchi B. Reply to the Comment by S. Boresch and O. Steinhauser on the Letter by N. Nandi and B. Bagchi Entitled “Anomalous Dielectric Relaxation of Aqueous Protein Solution” The Journal of Physical Chemistry A. 105: 5509-5510. DOI: 10.1021/jp0100250 |
0.091 |
|
| 2001 |
Srinivas G, Yethiraj aA, Bagchi B. FRET by FET and Dynamics of Polymer Folding Journal of Physical Chemistry B. 105: 2475-2478. DOI: 10.1021/Jp0033723 |
0.288 |
|
| 2001 |
Miyazaki K, de Schepper I, Bagchi B. The extended Enskog operator for simple fluids with continuous potentials: single particle and collective properties Physica a: Statistical Mechanics and Its Applications. 298: 101-120. DOI: 10.1016/S0378-4371(01)00213-8 |
0.358 |
|
| 2001 |
Mukherjee A, Srinivas G, Bhattacharyya S, Bagchi B. Relaxation in binary mixtures: Non-ideality, heterogeneity and re-entrance Journal of Chemical Sciences. 113: 393-413. DOI: 10.1007/Bf02708779 |
0.78 |
|
| 2000 |
Nandi N, Bhattacharyya K, Bagchi B. Dielectric relaxation and solvation dynamics of water in complex chemical and biological systems. Chemical Reviews. 100: 2013-46. PMID 11749282 DOI: 10.1021/Cr980127V |
0.344 |
|
| 2000 |
Bhattacharyya S, Bagchi B. Power law mass dependence of diffusion: A mode coupling theory analysis Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 61: 3850-6. PMID 11088164 DOI: 10.1103/Physreve.61.3850 |
0.72 |
|
| 2000 |
Hu D, Yu J, Wong K, Bagchi B, Rossky PJ, Barbara PF. Collapse of stiff conjugated polymers with chemical defects into ordered, cylindrical conformations Nature. 405: 1030-3. PMID 10890438 DOI: 10.1038/35016520 |
0.28 |
|
| 2000 |
Okumura K, Bagchi B, Tanimura Y. Cage dynamics in the third-order off-resonant response of liquid molecules: A theoretical realization Bulletin of the Chemical Society of Japan. 73: 873-884. DOI: 10.1246/Bcsj.73.873 |
0.41 |
|
| 2000 |
Srinivas G, Bagchi B. Understanding the anomalous 1/t3 time dependence of velocity correlation function in one dimensional Lennard-Jones systems Journal of Chemical Physics. 112: 7557-7563. DOI: 10.1063/1.481352 |
0.386 |
|
| 2000 |
Chandra A, Bagchi B. Frequency dependence of ionic conductivity of electrolyte solutions The Journal of Chemical Physics. 112: 1876-1886. DOI: 10.1063/1.480751 |
0.558 |
|
| 2000 |
Chandra A, Bagchi B. Ionic contribution to the viscosity of dilute electrolyte solutions: Towards a microscopic theory The Journal of Chemical Physics. 113: 3226-3232. DOI: 10.1063/1.1286963 |
0.56 |
|
| 2000 |
Bhattacharyya K, Bagchi B. Slow Dynamics of Constrained Water in Complex Geometries The Journal of Physical Chemistry A. 104: 10603-10613. DOI: 10.1021/Jp001878F |
0.349 |
|
| 2000 |
Chandra A, Bagchi B. Beyond the Classical Transport Laws of Electrochemistry: New Microscopic Approach to Ionic Conductance and Viscosity The Journal of Physical Chemistry B. 104: 9067-9080. DOI: 10.1021/Jp001052D |
0.597 |
|
| 2000 |
Bhattacharyya S, Srinivas G, Bagchi B. Computer simulation and mode-coupling theory analysis of time-dependent diffusion in two dimensional Lennard–Jones fluids Physics Letters A. 266: 394-399. DOI: 10.1016/S0375-9601(00)00073-6 |
0.717 |
|
| 2000 |
Srinivas G, Bagchi B. Distribution of reaction times in diffusion controlled reactions in polymers Chemical Physics Letters. 328: 420-424. DOI: 10.1016/S0009-2614(00)00972-6 |
0.297 |
|
| 2000 |
Chandra A, Bagchi B. ChemInform Abstract: Beyond the Classical Transport Laws of Electrochemistry: New Microscopic Approach to Ionic Conductance and Viscosity Cheminform. 31: no-no. DOI: 10.1002/CHIN.200052229 |
0.455 |
|
| 1999 |
Sethia A, Bagchi B. Solvation Dynamics of a Quadrupolar Solute in Dipolar Liquids Journal of the Physical Society of Japan. 68: 303-306. DOI: 10.1143/Jpsj.68.303 |
0.434 |
|
| 1999 |
Gayathri N, Bagchi B. Subquadratic Quantum Number Dependence and Other Anomalies of Vibrational Dephasing in Liquid Nitrogen: Molecular Dynamics Simulation Study from the Triple Point to the Critical Point and Beyond Physical Review Letters. 82: 4851-4854. DOI: 10.1103/Physrevlett.82.4851 |
0.406 |
|
| 1999 |
Ravichandran S, Bagchi B. Anisotropic diffusion of nonspherical molecules in dense liquids: A molecular dynamics simulation of isolated ellipsoids in the sea of spheres The Journal of Chemical Physics. 111: 7505-7511. DOI: 10.1063/1.480076 |
0.391 |
|
| 1999 |
Chandra A, Bagchi B. Ion conductance in electrolyte solutions Journal of Chemical Physics. 110: 10024-10034. DOI: 10.1063/1.478876 |
0.541 |
|
| 1999 |
Morita A, Bagchi B. Time dependent diffusion coefficient and the transient dynamics of diffusion controlled bimolecular reactions in liquids: A mode coupling theory analysis The Journal of Chemical Physics. 110: 8643-8652. DOI: 10.1063/1.478772 |
0.387 |
|
| 1999 |
Murarka RK, Bhattacharyya S, Biswas R, Bagchi B. Isomerization dynamics in viscous liquids: Microscopic investigation of the coupling and decoupling of the rate to and from solvent viscosity and dependence on the intermolecular potential The Journal of Chemical Physics. 110: 7365-7375. DOI: 10.1063/1.478638 |
0.812 |
|
| 1999 |
Srinivas G, Bhattacharyya S, Bagchi B. Computer simulation and mode coupling theory study of the effects of specific solute–solvent interactions on diffusion: Crossover from a sub-slip to a super-stick limit of diffusion The Journal of Chemical Physics. 110: 4477-4482. DOI: 10.1063/1.478292 |
0.725 |
|
| 1999 |
Gayathri N, Bagchi B. Computer simulation study of the subquadratic quantum number dependence of vibrational overtone dephasing: Comparison with the mode-coupling theory predictions Journal of Chemical Physics. 110: 539-550. DOI: 10.1063/1.478111 |
0.363 |
|
| 1999 |
Biswas R, Bagchi B. Comment on “Dynamics of solvated ion in polar liquids: An interaction-site-model description” [J. Chem. Phys. 108, 7339 (1998)] The Journal of Chemical Physics. 110: 1833-1834. DOI: 10.1063/1.477891 |
0.538 |
|
| 1999 |
Denny RA, Bagchi B. Barrierless Isomerization Dynamics in Viscous Liquids: Decoupling of the Reaction Rate from the Slow Frictional Forces The Journal of Physical Chemistry A. 103: 9061-9071. DOI: 10.1021/Jp9928309 |
0.359 |
|
| 1999 |
Gayathri N, Bagchi B. Computer Simulation Study of the Density and Temperature Dependence of Fundamental and Overtone Vibrational Dephasing in Nitrogen: Interplay between Different Mechanisms of Dephasing The Journal of Physical Chemistry A. 103: 9579-9590. DOI: 10.1021/Jp9915533 |
0.422 |
|
| 1999 |
Gayathri N, Bagchi B. Free Energy Gap Dependence of the Electron-Transfer Rate from the Inverted to the Normal Region The Journal of Physical Chemistry A. 103: 8496-8504. DOI: 10.1021/Jp991357W |
0.29 |
|
| 1999 |
Biswas R, Bagchi B. Solvation Dynamics in Nonassociated Polar Solvents The Journal of Physical Chemistry A. 103: 2495-2500. DOI: 10.1021/Jp983739S |
0.615 |
|
| 1999 |
Chandra A, Biswas R, Bagchi B. Molecular Origin of the Debye−Huckel−Onsager Limiting Law of Ion Conductance and Its Extension to High Concentrations: Mode Coupling Theory Approach to Electrolyte Friction Journal of the American Chemical Society. 121: 4082-4083. DOI: 10.1021/Ja983581P |
0.653 |
|
| 1999 |
Bagchi B, Gayathri N. Interplay Between Ultrafast Polar Solvation and Vibrational Dynamics in Electron Transfer Reactions: Role of High‐Frequency Vibrational Modes Advances in Chemical Physics. 107: 1-80. DOI: 10.1002/9780470141663.Ch1 |
0.295 |
|
| 1998 |
Bhattacharyya S, Bagchi B. Bimodality of the viscoelastic response of a dense liquid and comparison with the frictional responses at short times Journal of Chemical Physics. 109: 7885-7892. DOI: 10.1063/1.477435 |
0.72 |
|
| 1998 |
Ravichandran S, Perera A, Moreau M, Bagchi B. Universality in the fast orientational relaxation near isotropic–nematic transition The Journal of Chemical Physics. 109: 7349-7353. DOI: 10.1063/1.477340 |
0.384 |
|
| 1998 |
Bagchi B. Microscopic derivation of the Hubbard-Onsager-Zwanzig expression of limiting ionic conductivity Journal of Chemical Physics. 109: 3989-3993. DOI: 10.1063/1.476998 |
0.318 |
|
| 1998 |
Biswas R, Bhattacharyya S, Bagchi B. Vibrational energy relaxation, nonpolar solvation dynamics and instantaneous normal modes: Role of binary interaction in the ultrafast response of a dense liquid The Journal of Chemical Physics. 108: 4963-4971. DOI: 10.1063/1.475905 |
0.788 |
|
| 1998 |
Nandi N, Bagchi B. Anomalous Dielectric Relaxation of Aqueous Protein Solutions The Journal of Physical Chemistry A. 102: 8217-8221. DOI: 10.1021/Jp983327J |
0.346 |
|
| 1998 |
Biswas R, Bhattacharyya S, Bagchi B. Molecular Theory for the Effects of Specific Solute−Solvent Interaction on the Diffusion of a Solute Particle in a Molecular Liquid The Journal of Physical Chemistry B. 102: 3252-3256. DOI: 10.1021/Jp9732221 |
0.763 |
|
| 1998 |
Bagchi B, Biswas R. Ionic Mobility and Ultrafast Solvation: Control of a Slow Phenomenon by Fast Dynamics Accounts of Chemical Research. 31: 181-187. DOI: 10.1021/Ar970226F |
0.569 |
|
| 1998 |
Bagchi B. Self-consistent molecular theory of orientational relaxation and dielectric friction in a dense dipolar liquid Journal of Molecular Liquids. 77: 177-189. DOI: 10.1016/S0167-7322(98)00076-2 |
0.384 |
|
| 1998 |
Biswas R, Bagchi B. Ion solvation dynamics in supercritical water Chemical Physics Letters. 290: 223-228. DOI: 10.1016/S0009-2614(98)00460-6 |
0.588 |
|
| 1997 |
Ravichandran S, Perera A, Moreau M, Bagchi B. Translational and rotational motion in molecular liquids: A computer simulation study of Lennard–Jones ellipsoids The Journal of Chemical Physics. 107: 8469-8475. DOI: 10.1063/1.475047 |
0.415 |
|
| 1997 |
Bhattacharyya S, Bagchi B. Decoupling of tracer diffusion from viscosity in a supercooled liquid near the glass transition The Journal of Chemical Physics. 107: 5852-5862. DOI: 10.1063/1.474311 |
0.741 |
|
| 1997 |
Gayathri N, Bhattacharyya S, Bagchi B. Dynamic solvent effects on the vibrational overtone dephasing in molecular liquids: Subquadratic quantum number dependence The Journal of Chemical Physics. 107: 10381-10390. DOI: 10.1063/1.474201 |
0.722 |
|
| 1997 |
Bhattacharyya S, Bagchi B. Bimodality in the dynamic response of a supercooled liquid The Journal of Chemical Physics. 106: 7262-7267. DOI: 10.1063/1.473687 |
0.736 |
|
| 1997 |
Biswas R, Bagchi B. Ionic mobility in alcohols: From dielectric friction to the solvent–berg model The Journal of Chemical Physics. 106: 5587-5598. DOI: 10.1063/1.473581 |
0.574 |
|
| 1997 |
Bhattacharyya S, Bagchi B. Anomalous diffusion of small particles in dense liquids The Journal of Chemical Physics. 106: 1757-1763. DOI: 10.1063/1.473316 |
0.727 |
|
| 1997 |
Perera A, Ravichandran S, Moreau M, Bagchi B. Single particle and collective orientational relaxation in an anisotropic liquid near the isotropic–nematic transition The Journal of Chemical Physics. 106: 1280-1283. DOI: 10.1063/1.473224 |
0.381 |
|
| 1997 |
Nandi N, Bagchi B. Dielectric Relaxation of Biological Water† The Journal of Physical Chemistry B. 101: 10954-10961. DOI: 10.1021/Jp971879G |
0.39 |
|
| 1997 |
Biswas R, Nandi N, Bagchi B. Solvation Dynamics in Monohydroxy Alcohols: Agreement between Theory and Different Experiments The Journal of Physical Chemistry B. 101: 2968-2979. DOI: 10.1021/Jp962705M |
0.706 |
|
| 1997 |
Nandi N, Bagchi B. Prediction of the Senses of Helical Amphiphilic Assemblies from Effective Intermolecular Pair Potential: Studies on Chiral Monolayers and Bilayers The Journal of Physical Chemistry A. 101: 1343-1351. DOI: 10.1021/Jp9605111 |
0.326 |
|
| 1997 |
Biswas R, Bagchi B. Limiting Ionic Conductance of Symmetrical, Rigid Ions in Aqueous Solutions: Temperature Dependence and Solvent Isotope Effects Journal of the American Chemical Society. 119: 5946-5953. DOI: 10.1021/Ja970118O |
0.586 |
|
| 1997 |
Bagchi B. Non-exponentiality in electron transfer kinetics: Static versus dynamic disorder models Journal of Chemical Sciences. 109: 379-388. DOI: 10.1007/Bf02869200 |
0.358 |
|
| 1996 |
Ravichandran S, Bagchi B. Orientational relaxation in a random dipolar lattice: Role of spatial density fluctuations in supercooled liquids. Physical Review Letters. 76: 644-647. PMID 10061511 DOI: 10.1103/Physrevlett.76.644 |
0.399 |
|
| 1996 |
Ravichandran S, Bagchi B. Orientational relaxation in a random dipolar lattice: Wave-number and frequency dependence. Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 54: 3693-3706. PMID 9965520 DOI: 10.1103/Physreve.54.3693 |
0.425 |
|
| 1996 |
Biswas R, Bagchi B. Activated barrier crossing dynamics in slow, viscous liquids The Journal of Chemical Physics. 105: 7543-7549. DOI: 10.1063/1.472580 |
0.575 |
|
| 1996 |
Gayathri N, Bagchi B. Solvent dynamic effects in electron transfer reactions in slow liquids: interplay between ultra-fast solvation and vibronic coupling in betaines Journal De Chimie Physique. 93: 1652-1669. DOI: 10.1051/jcp/1996931652 |
0.231 |
|
| 1996 |
Nandi N, Bagchi B. Ultrafast Solvation Dynamics of an Ion in the γ-Cyclodextrin Cavity: The Role of Restricted Environment The Journal of Physical Chemistry. 100: 13914-13919. DOI: 10.1021/Jp960134S |
0.423 |
|
| 1996 |
Biswas R, Bagchi B. Self-Consistent Microscopic Treatment of the Effects of Self-Motion of the Probe on Ionic and Dipolar Solvation Dynamics The Journal of Physical Chemistry. 100: 4261-4268. DOI: 10.1021/Jp952647P |
0.576 |
|
| 1996 |
Gayathri N, Bagchi B. Quantum and Non-Markovian Effects in the Electron Transfer Reaction Dynamics in the Marcus Inverted Region The Journal of Physical Chemistry. 100: 3056-3062. DOI: 10.1021/Jp9525550 |
0.373 |
|
| 1996 |
Biswas R, Bagchi B. Solvation Dynamics in Slow, Viscous Liquids: Application to Amides† The Journal of Physical Chemistry. 100: 1238-1245. DOI: 10.1021/Jp951241+ |
0.633 |
|
| 1996 |
Nandi N, Bagchi B. Molecular Origin of the Intrinsic Bending Force for Helical Morphology Observed in Chiral Amphiphilic Assemblies: Concentration and Size Dependence Journal of the American Chemical Society. 118: 11208-11216. DOI: 10.1021/Ja9533757 |
0.347 |
|
| 1996 |
Gayathri N, Bagchi B. Non-Marcus energy gap dependence of electron transfer rate in contact ion pairs. Novel interplay between relaxation and reaction in solution Journal of Molecular Structure: Theochem. 361: 117-122. DOI: 10.1016/0166-1280(95)04310-1 |
0.324 |
|
| 1995 |
Biswas R, Roy S, Bagchi B. Anomalous ion diffusion in dense dipolar liquids. Physical Review Letters. 75: 1098-1101. PMID 10060205 DOI: 10.1103/Physrevlett.75.1098 |
0.576 |
|
| 1995 |
Ravichandran S, Bagchi B. Orientational relaxation in dipolar systems:How much do we understand the role of correlations? International Reviews in Physical Chemistry. 14: 271-314. DOI: 10.1080/01442359509353311 |
0.434 |
|
| 1995 |
Roy S, Bagchi B. Adiabatic and nonadiabatic outersphere electron transfer reactions in methanol: Effects of the ultrafast solvent polarization modes The Journal of Chemical Physics. 102: 6719-6726. DOI: 10.1063/1.469145 |
0.366 |
|
| 1995 |
Roy S, Bagchi B. Effects of solvent polarization relaxation on nonadiabatic outersphere electron transfer reactions in ultrafast dipolar solvents The Journal of Chemical Physics. 102: 7937-7944. DOI: 10.1063/1.468992 |
0.36 |
|
| 1995 |
Nandi N, Roy S, Bagchi B. Ultrafast solvation dynamics in water: Isotope effects and comparison with experimental results The Journal of Chemical Physics. 102: 1390-1397. DOI: 10.1063/1.468925 |
0.411 |
|
| 1995 |
Ravichandran S, Roy S, Bagchi B. Collective Effects on Single Particle Orientational Relaxation in Slow Dipolar Liquids The Journal of Physical Chemistry. 99: 2489-2501. DOI: 10.1021/J100009A006 |
0.402 |
|
| 1994 |
Vijayadamodar GV, Komath SS, Roy S, Bagchi B. Dielectric relaxation in dipolar solid rotator phases Phase Transitions. 50: 21-45. DOI: 10.1080/01411599408200365 |
0.386 |
|
| 1994 |
Bagchi B. A molecular explanation of the transition from viscous to hopping mechanism of mass transport in the supercooled liquid near the glass transition The Journal of Chemical Physics. 101: 9946-9955. DOI: 10.1063/1.467896 |
0.412 |
|
| 1994 |
Roy S, Bagchi B. Microscopic theory of ion solvation dynamics in liquid methanol The Journal of Chemical Physics. 101: 4150-4155. DOI: 10.1063/1.467465 |
0.406 |
|
| 1994 |
Bagchi B. Molecular theory of nonpolar solvation dynamics The Journal of Chemical Physics. 100: 6658-6664. DOI: 10.1063/1.467025 |
0.459 |
|
| 1994 |
Roy S, Bagchi B. Time dependent solution of generalized Zusman model of outersphere electron transfer reactions: Applications to various experimental situations The Journal of Chemical Physics. 100: 8802-8816. DOI: 10.1063/1.466735 |
0.265 |
|
| 1994 |
Ravichandran S, Bagchi B. Molecular Dynamics Simulations of Orientational Relaxation in Dipolar Lattice: Lack of Diffusive Decay for Second and Higher Rank Correlation Functions The Journal of Physical Chemistry. 98: 11242-11245. DOI: 10.1021/J100095A002 |
0.352 |
|
| 1994 |
Roy S, Bagchi B. Effects of Ultrafast Solvation on the Rate of Adiabatic Outer-Sphere Electron Transfer Reactions The Journal of Physical Chemistry. 98: 9207-9215. DOI: 10.1021/J100088A020 |
0.392 |
|
| 1994 |
Ravichandran S, Bagchi B. Rank Dependence of Orientational Relaxation in Dipolar Systems The Journal of Physical Chemistry. 98: 2729-2731. DOI: 10.1021/J100062A004 |
0.285 |
|
| 1994 |
Ravichandran S, Bagchi B. Non-exponential orientational relaxation in dipolar solids: The role of dipolar interactions and dielectric friction Journal of Molecular Structure. 327: 247-254. DOI: 10.1016/S0022-2860(94)85012-7 |
0.408 |
|
| 1994 |
Roy S, Bagchi B. Solvation dynamics, energy distribution and trapping of a light solute ion Chemical Physics. 183: 207-216. DOI: 10.1016/0301-0104(94)00024-7 |
0.382 |
|
| 1993 |
Chandra A, Bagchi B. Microscopic study of inertial and viscoelastic effects in dipolar solvation dynamics The Journal of Chemical Physics. 99: 553-562. DOI: 10.1063/1.465780 |
0.653 |
|
| 1993 |
Roy S, Bagchi B. Solvation dynamics in liquid water. A novel interplay between librational and diffusive modes The Journal of Chemical Physics. 99: 9938-9943. DOI: 10.1063/1.465392 |
0.443 |
|
| 1993 |
Roy S, Bagchi B. Ultrafast underdamped solvation: Agreement between computer simulation and various theories of solvation dynamics The Journal of Chemical Physics. 99: 1310-1319. DOI: 10.1063/1.465375 |
0.399 |
|
| 1993 |
Roy S, Komath S, Bagchi B. Molecular theory of ultrafast solvation in liquid acetonitrile The Journal of Chemical Physics. 99: 3139-3142. DOI: 10.1063/1.465170 |
0.434 |
|
| 1993 |
Komath SS, Bagchi B. Solvation dynamics in a Brownian dipolar lattice. Comparison between computer simulation and various molecular theories of solvation dynamics The Journal of Chemical Physics. 98: 8987-8993. DOI: 10.1063/1.464458 |
0.436 |
|
| 1993 |
Bagchi B, Vijayadamodar GV. Molecular expression for dielectric friction on a rotating dipole: Reduction to the continuum theory The Journal of Chemical Physics. 98: 3351-3355. DOI: 10.1063/1.464107 |
0.384 |
|
| 1993 |
Bagchi B, Chandra A. Molecular theory of underdamped dielectric relaxation: understanding collective effects in dipolar liquids Chemical Physics. 173: 133-141. DOI: 10.1016/0301-0104(93)80135-V |
0.613 |
|
| 1993 |
Chandra A, Bagchi B. Microscopic theory of solvation of an ion in a binary dipolar liquid Journal of Molecular Liquids. 57: 39-51. DOI: 10.1016/0167-7322(93)80046-X |
0.619 |
|
| 1993 |
Roy S, Bagchi B. Molecular theory of ion solvation dynamics in water, acetonitrile and methanol: A unified microscopic description of collective dynamics in dipolar liquids Proceedings of the Indian Academy of Sciences - Chemical Sciences. 105: 295-301. DOI: 10.1007/BF02866919 |
0.34 |
|
| 1992 |
Zwanzig R, Szabo A, Bagchi B. Levinthal's paradox. Proceedings of the National Academy of Sciences of the United States of America. 89: 20-2. PMID 1729690 DOI: 10.1073/Pnas.89.1.20 |
0.588 |
|
| 1992 |
Bagchi B, Chandra A. Ultrafast solvation dynamics: Molecular explanation of computer simulation results in a simple dipolar solvent The Journal of Chemical Physics. 97: 5126-5131. DOI: 10.1063/1.463809 |
0.622 |
|
| 1992 |
Zhou H, Bagchi B, Papazyan A, Maroncelli M. Solvation dynamics in a Brownian dipole lattice: A comparison between theory and computer simulation The Journal of Chemical Physics. 97: 9311-9320. DOI: 10.1063/1.463307 |
0.659 |
|
| 1992 |
Zhou H, Bagchi B. Dielectric and orientational relaxation in a Brownian dipolar lattice The Journal of Chemical Physics. 97: 3610-3620. DOI: 10.1063/1.462944 |
0.399 |
|
| 1992 |
Chandra A, Bagchi B. Molecular interpretation of the linear relationship between the entropy and the enthalpy of activation of charge transfer reactions in polar liquids Proceedings of the Indian Academy of Sciences - Chemical Sciences. 104: 399-407. DOI: 10.1007/BF02839549 |
0.484 |
|
| 1992 |
Chandra A, Bagchi B. Dynamics of solvation of an ion in a dense dipolar liquid Proceedings of the Indian Academy of Sciences - Chemical Sciences. 104: 675-679. DOI: 10.1007/BF02839113 |
0.598 |
|
| 1991 |
BAGCHI B, CHANDRA A. DIELECTRIC RELAXATION IN DIPOLAR LIQUIDS International Journal of Modern Physics B. 5: 461-480. DOI: 10.1142/S0217979291000286 |
0.59 |
|
| 1991 |
Vijayadamodar GV, Bagchi B. Molecular hydrodynamic theory of non‐Markovian collective orientational relaxation in dense dipolar liquids The Journal of Chemical Physics. 95: 5289-5299. DOI: 10.1063/1.461830 |
0.435 |
|
| 1991 |
Bagchi B. Microscopic expression for dielectric friction on a moving ion The Journal of Chemical Physics. 95: 467-478. DOI: 10.1063/1.461447 |
0.416 |
|
| 1991 |
Vijayadamodar GV, Bagchi B. Electrostriction: A density functional theory The Journal of Chemical Physics. 95: 1168-1174. DOI: 10.1063/1.461147 |
0.339 |
|
| 1991 |
Chandra A, Bagchi B. Molecular theory of solvation and solvation dynamics in a binary dipolar liquid The Journal of Chemical Physics. 94: 8367-8377. DOI: 10.1063/1.460068 |
0.653 |
|
| 1991 |
Chandra A, Bagchi B. Microscopic free energy functional for polarization fluctuations: Generalization of Marcus–Felderhof expression The Journal of Chemical Physics. 94: 2258-2261. DOI: 10.1063/1.459896 |
0.581 |
|
| 1991 |
Chandra A, Bagchi B. Inertial effects in solvation dynamics The Journal of Chemical Physics. 94: 3177-3182. DOI: 10.1063/1.459786 |
0.649 |
|
| 1991 |
Chandra A, Bagchi B. Molecular theory of dielectric relaxation in a dense binary dipolar liquid The Journal of Physical Chemistry. 95: 2529-2535. DOI: 10.1021/J100159A078 |
0.629 |
|
| 1991 |
Chandra A, Bagchi B. Effects of solvent viscoelasticity in the solvation dynamics of an ion in a dense dipolar liquid Chemical Physics. 156: 323-338. DOI: 10.1016/0301-0104(91)89002-R |
0.625 |
|
| 1991 |
Chandra A, Bagchi B. Relaxation dominated by inertia: Solvation dynamics of a small ion in a dipolar solvent Proceedings of the Indian Academy of Sciences - Chemical Sciences. 103: 77-82. DOI: 10.1007/BF02872665 |
0.579 |
|
| 1990 |
Bagchi B, Chandra A. Dielectric relaxation in dipolar liquids: Route to Debye behavior via translational diffusion. Physical Review Letters. 64: 455-458. PMID 10041984 DOI: 10.1103/Physrevlett.64.455 |
0.62 |
|
| 1990 |
Vijayadamodar GV, Bagchi B. Relaxation of intermediate wave‐vector density fluctuations in dense binary liquids The Journal of Chemical Physics. 93: 689-695. DOI: 10.1063/1.459518 |
0.381 |
|
| 1990 |
Bagchi B, Chandra A, Rice SA. An interpretation of the bifurcation of orientational relaxation processes in a supercooled liquid The Journal of Chemical Physics. 93: 8991-9001. DOI: 10.1063/1.459239 |
0.641 |
|
| 1990 |
Bagchi B, Chandra A. Macro–micro relations in dipolar orientational relaxation: An exactly solvable model of dielectric relaxation The Journal of Chemical Physics. 93: 1955-1958. DOI: 10.1063/1.459073 |
0.566 |
|
| 1990 |
Chandra A, Bagchi B. Collective excitations in a dense dipolar liquid: How important are dipolarons in the polarization relaxation of common dipolar liquids? The Journal of Chemical Physics. 92: 6833-6839. DOI: 10.1063/1.458269 |
0.604 |
|
| 1990 |
Bagchi B, Chandra A, Fleming GR. Dynamic solvent effects in adiabatic electron-transfer reactions: role of translational modes The Journal of Physical Chemistry. 94: 5197-5200. DOI: 10.1021/J100376A001 |
0.558 |
|
| 1990 |
Chandra A, Bagchi B. Relationship between microscopic and macroscopic orientational relaxation times in polar liquids The Journal of Physical Chemistry. 94: 3152-3156. DOI: 10.1021/J100370A074 |
0.586 |
|
| 1990 |
Chandra A, Bagchi B. Effects of molecular size in solvation dynamics The Journal of Physical Chemistry. 94: 1874-1876. DOI: 10.1021/J100368A028 |
0.608 |
|
| 1990 |
Bagchi B, Fleming GR. Dynamics of activationless reactions in solution The Journal of Physical Chemistry. 94: 9-20. DOI: 10.1021/J100364A004 |
0.335 |
|
| 1990 |
Chandra A, Bagchi B. Collective orientational relaxation in a dense liquid of ellipsoidal molecules Physica a: Statistical Mechanics and Its Applications. 169: 246-262. DOI: 10.1016/0378-4371(90)90168-R |
0.614 |
|
| 1990 |
Chandra A, Bagchi B. Relationship between energy gap time correlation and fluorescence stokes shift correlation functions in solvation dynamics Chemical Physics Letters. 165: 93-99. DOI: 10.1016/0009-2614(90)87017-L |
0.605 |
|
| 1990 |
Poornimadevi C, Bagchi B. Dynamics of a barrierless reaction on a two-dimensional potential surface in solution Chemical Physics Letters. 168: 276-282. DOI: 10.1016/0009-2614(90)85610-O |
0.348 |
|
| 1989 |
Bagchi B. Dynamics of Solvation and Charge Transfer Reactions in Dipolar Liquids Annual Review of Physical Chemistry. 40: 115-141. DOI: 10.1146/Annurev.Pc.40.100189.000555 |
0.39 |
|
| 1989 |
Chandra A, Bagchi B. Force constants of solvent polarization fluctuations: Softening at intermediate wave vectors The Journal of Chemical Physics. 91: 7181-7186. DOI: 10.1063/1.457284 |
0.585 |
|
| 1989 |
Chandra A, Bagchi B. A molecular theory of collective orientational relaxation in pure and binary dipolar liquids The Journal of Chemical Physics. 91: 1829-1842. DOI: 10.1063/1.457088 |
0.642 |
|
| 1989 |
Chandra A, Bagchi B. Breakdown of Onsager’s conjecture on distance dependent polarization relaxation in solvation dynamics The Journal of Chemical Physics. 91: 2594-2598. DOI: 10.1063/1.457020 |
0.603 |
|
| 1989 |
Chandra A, Bagchi B. Exotic dielectric behavior of polar liquids The Journal of Chemical Physics. 91: 3056-3060. DOI: 10.1063/1.456927 |
0.548 |
|
| 1989 |
Bagchi B, Chandra A. Polarization relaxation, dielectric dispersion, and solvation dynamics in dense dipolar liquid The Journal of Chemical Physics. 90: 7338-7345. DOI: 10.1063/1.456213 |
0.647 |
|
| 1989 |
Chandra A, Bagchi B. Microscopic expression for frequency and wave vector dependent dielectric constant of a dipolar liquid The Journal of Chemical Physics. 90: 1832-1840. DOI: 10.1063/1.456025 |
0.567 |
|
| 1989 |
Chandra A, Bagchi B. Molecular theory of solvation and solvation dynamics of a classical ion in a dipolar liquid The Journal of Physical Chemistry. 93: 6996-7003. DOI: 10.1021/J100356A023 |
0.625 |
|
| 1989 |
Bagchi B, Castner EW, Fleming GR. On the generalized continuum model of dipolar solvation dynamics Journal of Molecular Structure. 194: 171-181. DOI: 10.1016/0022-2860(89)80079-1 |
0.422 |
|
| 1989 |
Bagchi B, Chandra A. Solvation of an ion and of a dipole in a dipolar liquid: How different are the dynamics? Chemical Physics Letters. 155: 533-538. DOI: 10.1016/0009-2614(89)87468-8 |
0.607 |
|
| 1989 |
Bagchi B, Åberg U, Sundström V. Analysis of differing experimental results in barrierless reactions in solution Chemical Physics Letters. 162: 227-232. DOI: 10.1016/0009-2614(89)85129-2 |
0.288 |
|
| 1989 |
Vijayadamodar G, Chandra A, Bagchi B. Effects of translational diffusion on dielectric friction in a dipolar liquid Chemical Physics Letters. 161: 413-419. DOI: 10.1016/0009-2614(89)85108-5 |
0.618 |
|
| 1989 |
Chandra A, Bagchi B. Microscopic expression for time-dependent solvation energy of ions and dipoles in dense polar liquids Proceedings of the Indian Academy of Sciences - Chemical Sciences. 101: 83-88. DOI: 10.1007/BF02869389 |
0.566 |
|
| 1988 |
Bagchi B, Thirumalai D. Freezing of a colloidal liquid subject to shear flow. Physical Review. A. 37: 2530-2538. PMID 9899961 DOI: 10.1103/Physreva.37.2530 |
0.369 |
|
| 1988 |
Castner EW, Fleming GR, Bagchi B, Maroncelli M. The dynamics of polar solvation: Inhomogeneous dielectric continuum models The Journal of Chemical Physics. 89: 3519-3534. DOI: 10.1063/1.454923 |
0.654 |
|
| 1988 |
Bagchi B, Rice SA. On the stability of the infinite dimensional fluid of hard hyperspheres: A statistical mechanical estimate of the density of closest packing of simple hypercubic lattices in spaces of large dimensionality The Journal of Chemical Physics. 88: 1177-1184. DOI: 10.1063/1.454237 |
0.327 |
|
| 1988 |
Maroncelli M, Castner EW, Bagchi B, Fleming GR. Dipolar solvation dynamics Faraday Discussions of the Chemical Society. 85: 199-210. DOI: 10.1039/Dc9888500199 |
0.674 |
|
| 1988 |
Castner EW, Fleming GR, Bagchi B. Influence of non-debye relaxation and of molecular shape on the time dependence of the stokes shift in polar media Chemical Physics Letters. 148: 269. DOI: 10.1016/0009-2614(88)87379-2 |
0.404 |
|
| 1988 |
Poornimadevi C, Bagchi B. Fractional power dependence of rate on activation energy for reactions with very low internal barriers Chemical Physics Letters. 149: 411-416. DOI: 10.1016/0009-2614(88)85116-9 |
0.349 |
|
| 1988 |
Chandra A, Bagchi B. The role of translational diffusion in the polarization relaxation in dense polar liquids Chemical Physics Letters. 151: 47-53. DOI: 10.1016/0009-2614(88)80067-8 |
0.598 |
|
| 1988 |
Bagchi B, Chandra A. Dynamics of polar solvation: Route to single exponential relaxation via translational diffusion Proceedings of the Indian Academy of Sciences - Chemical Sciences. 100: 353-357. DOI: 10.1007/BF02840546 |
0.574 |
|
| 1988 |
Castner EW, Bagchi B, Maroncelli M, Webb SP, Ruggiero AJ, Fleming GR. The Dynamics of Polar Solvation Berichte Der Bunsengesellschaft FüR Physikalische Chemie. 92: 363-372. DOI: 10.1002/bbpc.198800075 |
0.199 |
|
| 1987 |
Bagchi B. Isomerization dynamics in solution International Reviews in Physical Chemistry. 6: 1-33. DOI: 10.1080/01442358709353399 |
0.358 |
|
| 1987 |
Bagchi B. On the theory of barrierless electronic relaxation in solution The Journal of Chemical Physics. 87: 5393-5402. DOI: 10.1063/1.453658 |
0.34 |
|
| 1987 |
Bagchi B. Stability of a supercooled liquid to periodic density waves and dynamics of freezing Physica a: Statistical Mechanics and Its Applications. 145: 273-289. DOI: 10.1016/0378-4371(87)90252-4 |
0.405 |
|
| 1987 |
Bagchi B. Dynamics of freezing and liquid instability Physics Letters A. 121: 29-33. DOI: 10.1016/0375-9601(87)90600-1 |
0.412 |
|
| 1987 |
Bagchi B. On the breakdown of the most probable distribution for mayer clusters Chemical Physics Letters. 134: 121-125. DOI: 10.1016/0009-2614(87)87106-3 |
0.23 |
|
| 1987 |
Bagchi B. New results in the theory of barrierless electronic relaxation in solution Chemical Physics Letters. 135: 558-564. DOI: 10.1016/0009-2614(87)85211-9 |
0.307 |
|
| 1987 |
Bagchi B. Effects of non-equilibrium solvation dynamics on barrierless electronic relaxation in solution Chemical Physics Letters. 135: 553-557. DOI: 10.1016/0009-2614(87)85210-7 |
0.395 |
|
| 1987 |
Bagchi B. Fractional viscosity dependence of relaxation rates and non-steady-state dynamics in barrierless reactions in solution Chemical Physics Letters. 138: 315-320. DOI: 10.1016/0009-2614(87)80390-1 |
0.344 |
|
| 1987 |
Bagchi B. On the behaviour of small clusters near the spinodal decomposition Proceedings of the Indian Academy of Sciences - Chemical Sciences. 99: 243-252. DOI: 10.1007/BF02881246 |
0.128 |
|
| 1986 |
Bagchi B. Debye-Waller factor of the solid from the self-diffusion coefficient at the solid-liquid interface Journal of Chemical Physics. 85: 4667-4668. DOI: 10.1063/1.451764 |
0.353 |
|
| 1986 |
Bagchi B. Dynamic structure factor across the liquid-solid interface: appearance of a delta-function elastic peak Chemical Physics Letters. 125: 91-96. DOI: 10.1016/0009-2614(86)85161-2 |
0.381 |
|
| 1986 |
Bagchi B. Excitation wavelength and viscosity dependence of landau-zener electronic transitions in condensed media Chemical Physics Letters. 128: 521-527. DOI: 10.1016/0009-2614(86)80666-2 |
0.31 |
|
| 1986 |
Bagchi B, Kirkpatrick TR. On the kinetics of crystal growth from a supercooled melt Journal of Chemical Sciences. 96: 465-472. DOI: 10.1007/Bf02936299 |
0.321 |
|
| 1985 |
Cerjan C, Bagchi B. Theory of freezing in simple systems. Physical Review. A. 31: 1647-1657. PMID 9895669 DOI: 10.1103/Physreva.31.1647 |
0.397 |
|
| 1985 |
Bagchi B, Zwanzig R, Cristina Marchetti M. Diffusion in a two-dimensional periodic potential. Physical Review. A. 31: 892-896. PMID 9895561 DOI: 10.1103/Physreva.31.892 |
0.317 |
|
| 1985 |
Cerjan C, Bagchi B, Rice SA. A comment on the consistency of truncated nonlinear integral equation based theories of freezing The Journal of Chemical Physics. 83: 2376-2383. DOI: 10.1063/1.449281 |
0.307 |
|
| 1985 |
Rice SA, Cerjan C, Bagchi B. A conjecture concerning transformation of a supercooled hard sphere liquid to a metastable disordered solid The Journal of Chemical Physics. 82: 3350-3359. DOI: 10.1063/1.448938 |
0.353 |
|
| 1985 |
Bagchi B. Self‐diffusion across the liquid–crystal interface The Journal of Chemical Physics. 82: 5677-5684. DOI: 10.1063/1.448555 |
0.385 |
|
| 1985 |
Bagchi B. Sol → gel transition with rings in a finite polycondensing system in solution Chemical Physics Letters. 113: 597-602. DOI: 10.1016/0009-2614(85)85039-9 |
0.292 |
|
| 1985 |
Bagchi B. Isomerization dynamics in solution in the absence of an activation barrier: Evaluation of the potential parameters Chemical Physics Letters. 115: 209-211. DOI: 10.1016/0009-2614(85)80681-3 |
0.331 |
|
| 1984 |
Bagchi B, Cerjan C, Mohanty U, Rice SA. Crystallization of the classical one-component plasma Physical Review B. 29: 2857-2860. DOI: 10.1103/Physrevb.29.2857 |
0.617 |
|
| 1984 |
Radloff PL, Bagchi B, Cerjan C, Rice SA. Freezing of the classical two‐dimensional, one‐component plasma The Journal of Chemical Physics. 81: 1406-1415. DOI: 10.1063/1.447775 |
0.314 |
|
| 1984 |
Bagchi B, Oxtoby DW, Fleming GR. Theory of the time development of the stokes shift in polar media Chemical Physics. 86: 257-267. DOI: 10.1016/0301-0104(84)80014-2 |
0.521 |
|
| 1984 |
Bagchi B, Debnath S. Solutions of anomalous Ward identities in a QCD framework Zeitschrift FüR Physik C Particles and Fields. 22: 175-178. DOI: 10.1007/BF01572168 |
0.123 |
|
| 1983 |
Bagchi B, Cerjan C, Rice SA. Theoretical analysis of the achievement of random close packing of hard spheres and a conjecture on spinodal decomposition Physical Review B. 28: 6411-6415. DOI: 10.1103/Physrevb.28.6411 |
0.329 |
|
| 1983 |
Bagchi B, Cerjan C, Rice SA. A study of the freezing transition in the Lennard‐Jones system The Journal of Chemical Physics. 79: 6222-6228. DOI: 10.1063/1.445726 |
0.358 |
|
| 1983 |
Bagchi B, Oxtoby DW. Theory of non‐Markovian exciton transport in a one dimensional lattice The Journal of Chemical Physics. 79: 6211-6221. DOI: 10.1063/1.445725 |
0.095 |
|
| 1983 |
Bagchi B, Oxtoby DW. Theory of non-Markovian exciton transport in a one dimensional lattice The Journal of Chemical Physics. 79: 6211-6221. DOI: 10.1063/1.445725 |
0.596 |
|
| 1983 |
Bagchi B, Cerjan C, Rice SA. Contribution to the theory of freezing The Journal of Chemical Physics. 79: 5595-5604. DOI: 10.1063/1.445680 |
0.33 |
|
| 1983 |
Bagchi B, Oxtoby DW. The effect of frequency dependent friction on isomerization dynamics in solution The Journal of Chemical Physics. 78: 2735-2741. DOI: 10.1063/1.444983 |
0.59 |
|
| 1983 |
Bagchi B, Oono Y. Crossover between Gaussian and self‐avoiding limits via finite order self‐avoiding walk: Conformation space renormalization for polymers. VII The Journal of Chemical Physics. 78: 2044-2050. DOI: 10.1063/1.444952 |
0.078 |
|
| 1983 |
Bagchi B, Oono Y. Crossover between Gaussian and self-avoiding limits via finite order self-avoiding walk: Conformation space renormalization for polymers. VII The Journal of Chemical Physics. 78: 2044-2050. DOI: 10.1063/1.444952 |
0.298 |
|
| 1983 |
Bagchi B, Fleming GR, Oxtoby DW. Theory of electronic relaxation in solution in the absence of an activation barrier The Journal of Chemical Physics. 78: 7375-7385. DOI: 10.1063/1.444729 |
0.613 |
|
| 1983 |
Bagchi B, Singer S, Oxtoby DW. Non-monotonic dependence of electronic relaxation rate on solvent viscosity Chemical Physics Letters. 99: 225-231. DOI: 10.1016/0009-2614(83)87529-0 |
0.592 |
|
| 1983 |
Bagchi B, Donoghue E, Gibbs JH. Agreement between the gelation and molecular dynamics models of the hydrogen-bond network in water Chemical Physics Letters. 94: 253-258. DOI: 10.1016/0009-2614(83)87082-1 |
0.645 |
|
| 1982 |
Bagchi B, Oxtoby DW. Interference effects on relaxation in three‐level systems: Breakdown of the rate equation description The Journal of Chemical Physics. 77: 1391-1399. DOI: 10.1063/1.443963 |
0.096 |
|
| 1982 |
Bagchi B, Oxtoby DW. Interference effects on relaxation in three-level systems: Breakdown of the rate equation description The Journal of Chemical Physics. 77: 1391-1399. DOI: 10.1063/1.443963 |
0.587 |
|
| 1982 |
Bagchi B, Oxtoby DW. Effect of excitation on non-Markovian vibrational energy relaxation Journal of Physical Chemistry. 86: 2197-2205. DOI: 10.1021/J100209A014 |
0.566 |
|
| 1982 |
Bagchi B, Mohanty U. Spatial bose condensation: Universal features in size distribution of clusters Physics Letters A. 91: 77-79. DOI: 10.1016/0375-9601(82)90270-5 |
0.581 |
|
| 1982 |
Mohanty U, Bagchi B, Gibbs JH. Bimodality and long-range order in ideal Bose systems Journal of Statistical Physics. 28: 685-710. DOI: 10.1007/Bf01011876 |
0.731 |
|
| 1981 |
Gibbs JH, Bagchi B, Mohanty U. Bimodality of cluster-size distribution and condensation in a finite Lennard-Jones system Physical Review B. 24: 2893-2902. DOI: 10.1103/Physrevb.24.2893 |
0.725 |
|
| 1981 |
Bagchi B. New recursion relation for the moments of the random-flight problem The Journal of Physical Chemistry. 85: 4039-4040. DOI: 10.1021/J150626A017 |
0.204 |
|
| 1978 |
Bagchi B, Nandy A. Radiative decays of vector mesons and off-shell factors in the vector-dominance model Physical Review D. 18: 4350-4353. DOI: 10.1103/PhysRevD.18.4350 |
0.106 |
|
| 1978 |
Nandy A, Bagchi B, Ray S. Off-mass-shell coupling constants and radiative decays of ψ particles in VDM Journal of Physics G: Nuclear Physics. 4: 989-1001. DOI: 10.1088/0305-4616/4/7/009 |
0.09 |
|
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