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Amalendu Chandra - Publications

Affiliations: 
Indian Institute of Technology Kanpur, Kanpur, Uttar Pradesh, India 
Website:
http://home.iitk.ac.in/~amalen/
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206 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Malik R, Chandra A, Das B, Chandra A. Theoretical Study of the Two-Dimensional Vibrational Sum Frequency Generation Spectroscopy of the Air-Water Interface at Varying Temperature and Its Connections to the Interfacial Structure and Dynamics. The Journal of Physical Chemistry. B. PMID 38055625 DOI: 10.1021/acs.jpcb.3c03205  0.506
2023 Chandra A, Kayal A, Das B, Chandra A. Dynamical Crossover of Interfacial Water upon Melting of a Lipid Bilayer: Influence of Different Parts of the Headgroups. The Journal of Physical Chemistry. B. 127: 10478-10487. PMID 38032152 DOI: 10.1021/acs.jpcb.3c04792  0.376
2023 Sharma D, Chandra A. Terahertz Spectroscopy of Aqueous Solutions of Sodium Halides (NaX): Self- and Cross-Correlation Contributions of Ions and Hydration Shell Water for X = F, Cl, Br, and I. The Journal of Physical Chemistry. B. 127: 9323-9335. PMID 37871257 DOI: 10.1021/acs.jpcb.3c05228  0.366
2023 Malik R, Chandra A. Counteracting Effects of Trimethylamine -Oxide against Urea in Aqueous Solutions: Insights from Theoretical Two-Dimensional Infrared Spectroscopy. The Journal of Physical Chemistry. B. 127: 7372-7383. PMID 37566900 DOI: 10.1021/acs.jpcb.3c03864  0.458
2023 Sharma D, Das B, Chandra A. Terahertz Spectrum of Water at Varying Temperatures from 260 to 340 K: Contributions from Permanent and Induced Dipole Correlations at Different Length Scales. The Journal of Physical Chemistry. B. 127: 6714-6725. PMID 37477243 DOI: 10.1021/acs.jpcb.3c03241  0.335
2023 Pandey PK, Chandra A. Mechanism, Kinetics, and Potential of Mean Force of Evaporation of Water from Aqueous Sodium Chloride Solutions of Varying Concentrations. The Journal of Physical Chemistry. B. PMID 37163726 DOI: 10.1021/acs.jpcb.2c09004  0.387
2023 Malik R, Das B, Chandra A. Theoretical Two Dimensional Infrared Spectroscopy of Aqueous Solutions of -Butyl Alcohol: Variation of the Dynamics of Spectral Diffusion along the Percolation Transition. The Journal of Physical Chemistry. B. 127: 4099-4111. PMID 37126459 DOI: 10.1021/acs.jpcb.2c08916  0.37
2023 Malik R, Chandra A, Das B, Chandra A. Temperature Dependence of Non-Condon Effects in Two-Dimensional Vibrational Spectroscopy of Water. The Journal of Physical Chemistry. B. PMID 36893383 DOI: 10.1021/acs.jpcb.2c06794  0.344
2022 Das B, Chandra A. Effects of stearyl alcohol monolayer on the structure, dynamics and vibrational sum frequency generation spectroscopy of interfacial water. Physical Chemistry Chemical Physics : Pccp. 24: 7374-7386. PMID 35266477 DOI: 10.1039/d1cp04944e  0.417
2022 Das B, Chandra A. Ab Initio Molecular Dynamics Study of Aqueous Solutions of Magnesium and Calcium Nitrates: Hydration Shell Structure, Dynamics and Vibrational Echo Spectroscopy. The Journal of Physical Chemistry. B. PMID 35001626 DOI: 10.1021/acs.jpcb.1c08545  0.518
2020 Das B, Mondal S, Chandra A. Two-Dimensional Infrared Spectroscopy of Aqueous Solutions of Metal Nitrates: Slowdown of Spectral Diffusion in Presence of Divalent Cations. The Journal of Physical Chemistry. B. PMID 32790404 DOI: 10.1021/Acs.Jpcb.0C03471  0.532
2020 Yadav S, Chandra A. Solvation Shell of the Nitrite Ion in Water: An Ab Initio Molecular Dynamics Study. The Journal of Physical Chemistry. B. PMID 32706258 DOI: 10.1021/Acs.Jpcb.0C02221  0.782
2020 Yadav S, Chandra A. Transport of hydrated nitrate and nitrite ions through graphene nanopores in aqueous medium. Journal of Computational Chemistry. 41: 1850-1858. PMID 32500955 DOI: 10.1002/Jcc.26356  0.698
2020 Sharma B, Chandra A. Dynamics of Water in the Solvation Shell of an Iodate Ion: A Born-Oppenheimer Molecular Dynamics Study. The Journal of Physical Chemistry. B. PMID 32150681 DOI: 10.1021/Acs.Jpcb.9B12008  0.582
2020 Ojha D, Chandra A. Two-dimensional infrared spectroscopy of aqueous solutions from first principles simulations Chemical Physics Letters. 751: 137493. DOI: 10.1016/J.Cplett.2020.137493  0.786
2019 Sharma B, Chandra A. Conformation Induced Dynamical Heterogeneity of Water in the Solvation Shell of Zwitterionic γ-Aminobutyric Acid. The Journal of Physical Chemistry. B. PMID 31483650 DOI: 10.1021/Acs.Jpcb.9B01771  0.469
2019 Choudhary A, Chandra A. An ab initio molecular dynamics study of benzene in water at supercritical conditions: Structure, dynamics, and polarity of hydration shell water and the solute. The Journal of Chemical Physics. 151: 044508. PMID 31370512 DOI: 10.1063/1.5094570  0.559
2019 Ojha D, Chandra A. Vibrational echo spectroscopy of aqueous sodium bromide solutions from first principles simulations. Journal of Computational Chemistry. 40: 2086-2095. PMID 31099905 DOI: 10.1002/Jcc.25860  0.78
2019 Ojha D, Chandra A. Urea in Water: Structure, Dynamics, and Vibrational Echo Spectroscopy from First-Principles Simulations. The Journal of Physical Chemistry. B. 123: 3325-3336. PMID 30905162 DOI: 10.1021/Acs.Jpcb.9B01904  0.811
2019 Ojha D, Chandra A. Temperature dependence of the ultrafast vibrational echo spectroscopy of OD modes in liquid water from first principles simulations. Physical Chemistry Chemical Physics : Pccp. 21: 6485-6498. PMID 30840019 DOI: 10.1039/C8Cp07121G  0.808
2019 Kayal A, Chandra A. Water in Confinement between Nanowalls: Results for Hexagonal Boron Nitride versus Graphene Sheets from Ab Initio Molecular Dynamics The Journal of Physical Chemistry C. 123: 6130-6140. DOI: 10.1021/Acs.Jpcc.9B01040  0.447
2019 Choudhary A, Chandra A. Spatially resolved structure and dynamics of the hydration shell of pyridine in sub- and supercritical water Journal of Molecular Liquids. 287: 110881. DOI: 10.1016/J.Molliq.2019.110881  0.49
2018 Karmakar A, Chandra A. Water under Supercritical Conditions: Hydrogen Bonds, Polarity, and Vibrational Frequency Fluctuations from Ab Initio Simulations with a Dispersion Corrected Density Functional. Acs Omega. 3: 3453-3462. PMID 31458597 DOI: 10.1021/acsomega.7b02036  0.513
2018 Sharma B, Chandra A. On the issue of closed versus open forms of gamma-aminobutyric acid (GABA) in water: molecular dynamics and metadynamics studies. The Journal of Chemical Physics. 148: 194503. PMID 30307232 DOI: 10.1063/1.5021702  0.354
2018 Choudhary A, Chandra A. Dynamics of water in conical solvation shells around a benzene solute under different thermodynamic conditions. Physical Chemistry Chemical Physics : Pccp. 20: 18328-18339. PMID 29938274 DOI: 10.1039/C7Cp08109J  0.581
2018 Sharma B, Chandra A. Nature of hydration shells of a polyoxy-anion with a large cationic centre: The case of iodate ion in water. Journal of Computational Chemistry. PMID 29450909 DOI: 10.1002/Jcc.25185  0.526
2018 Sharma B, Chandra A. Born-Oppenheimer Molecular Dynamics Simulations of a Bromate Ion in Water Reveal Its Dual Kosmotropic and Chaotropic Behavior. The Journal of Physical Chemistry. B. PMID 29376361 DOI: 10.1021/Acs.Jpcb.7B09300  0.488
2018 Roy Choudhuri J, Chandra A. Effects of dispersion interactions on the structure, polarity, and dynamics of liquid-vapor interface of an aqueous NaCl solution: Results of first principles simulations at room temperature. The Journal of Chemical Physics. 148: 024702. PMID 29331112 DOI: 10.1063/1.5005951  0.612
2018 Yadav S, Chandra A. Structural and Dynamical Nature of Hydration Shells of the Carbonate Ion in Water: An Ab Initio Molecular Dynamics Study. The Journal of Physical Chemistry. B. 122: 1495-1504. PMID 29301399 DOI: 10.1021/Acs.Jpcb.7B11636  0.77
2018 Yadav VK, Chandra A. Dynamics of vibrational frequency fluctuations in deuterated liquid ammonia: roles of fluctuating hydrogen bonds and free ND modes Molecular Simulation. 44: 1210-1219. DOI: 10.1080/08927022.2018.1475739  0.71
2018 Das B, Sharma B, Chandra A. Effects of tert-Butyl Alcohol on Water at the Liquid–Vapor Interface: Structurally Bulk-like but Dynamically Slow Interfacial Water The Journal of Physical Chemistry C. 122: 9374-9388. DOI: 10.1021/Acs.Jpcc.7B10219  0.541
2018 Karmakar A, Chandra A. Dynamics of vibrational spectral diffusion in water: Effects of dispersion interactions, temperature, density, system size and fictitious orbital mass Journal of Molecular Liquids. 249: 169-178. DOI: 10.1016/J.Molliq.2017.11.027  0.509
2017 Yadav S, Chandra A. Preferential solvation, ion pairing, and dynamics of concentrated aqueous solutions of divalent metal nitrate salts. The Journal of Chemical Physics. 147: 244503. PMID 29289137 DOI: 10.1063/1.4996273  0.737
2017 Kayal A, Chandra A. Orientational order and dynamics of interfacial water near a hexagonal boron-nitride sheet: An ab initio molecular dynamics study. The Journal of Chemical Physics. 147: 164704. PMID 29096489 DOI: 10.1063/1.4991594  0.543
2017 Sharma B, Chandra A. Ab Initio Molecular Dynamics Simulation of the Phosphate Ion in Water: Insights into Solvation Shell Structure, Dynamics and Kosmotropic Activity. The Journal of Physical Chemistry. B. PMID 29086573 DOI: 10.1021/Acs.Jpcb.7B06091  0.576
2017 Yadav S, Choudhary A, Chandra A. A First-Principles Molecular Dynamics Study of the Solvation Shell Structure, Vibrational Spectra, Polarity, and Dynamics around a Nitrate Ion in Aqueous Solution. The Journal of Physical Chemistry. B. 121: 9032-9044. PMID 28915039 DOI: 10.1021/Acs.Jpcb.7B06809  0.797
2017 Kayal A, Chandra A. Infrared Spectral and Dynamical Properties of Water Confined in Nanobubbles at Hybrid Interfaces of Diamond and Graphene: A Molecular Dynamics Study The Journal of Physical Chemistry C. 121: 23455-23462. DOI: 10.1021/Acs.Jpcc.7B06911  0.513
2017 Ojha D, Chandra A. Vibrational echo spectral observables and frequency fluctuations of hydration shell water around a fluoride ion from first principles simulations Journal of Chemical Sciences. 129: 1069-1080. DOI: 10.1007/S12039-017-1313-3  0.825
2016 Choudhary A, Chandra A. Anisotropic structure and dynamics of the solvation shell of a benzene solute in liquid water from ab initio molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. PMID 26847163 DOI: 10.1039/C5Cp07352A  0.577
2015 Kayal A, Chandra A. Wetting and dewetting of narrow hydrophobic channels by orthogonal electric fields: Structure, free energy, and dynamics for different water models. The Journal of Chemical Physics. 143: 224708. PMID 26671397 DOI: 10.1063/1.4936939  0.425
2015 Chandra A, Biswas R, Fleming GR. Tribute to Biman Bagchi. The Journal of Physical Chemistry. B. 119: 10809-12. PMID 26310132 DOI: 10.1021/Acs.Jpcb.5B06606  0.443
2015 Yadav VK, Chandra A. First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N-Methylacetamide. The Journal of Physical Chemistry. B. 119: 9858-67. PMID 26191969 DOI: 10.1021/Acs.Jpcb.5B03836  0.753
2015 Ojha D, Chandra A. Ultrafast Vibrational Echo Spectroscopy of Liquid Water from First-Principles Simulations. The Journal of Physical Chemistry. B. 119: 11215-28. PMID 26161933 DOI: 10.1021/Acs.Jpcb.5B03109  0.81
2015 Karmakar A, Chandra A. Water in Hydration Shell of an Iodide Ion: Structure and Dynamics of Solute-Water Hydrogen Bonds and Vibrational Spectral Diffusion from First-Principles Simulations. The Journal of Physical Chemistry. B. 119: 8561-72. PMID 26125325 DOI: 10.1021/Jp510714E  0.599
2015 Choudhary A, Chandra A. Spatial and Orientational Structure of the Hydration Shell of Benzene in Sub- and Supercritical Water. The Journal of Physical Chemistry. B. 119: 8600-12. PMID 26109169 DOI: 10.1021/Acs.Jpcb.5B03371  0.493
2015 Karmakar A, Chandra A. Ab initio molecular dynamics studies of hydrogen bonded structure, molecular motion, and frequency fluctuations of water in the vicinity of azide ions. The Journal of Chemical Physics. 142: 164505. PMID 25933772 DOI: 10.1063/1.4918579  0.556
2015 Bankura A, Chandra A. Proton transfer through hydrogen bonds in two-dimensional water layers: a theoretical study based on ab initio and quantum-classical simulations. The Journal of Chemical Physics. 142: 044701. PMID 25637997 DOI: 10.1063/1.4905495  0.502
2015 Rana MK, Chandra A. Wetting behavior of nonpolar nanotubes in simple dipolar liquids for varying nanotube diameter and solute-solvent interactions. The Journal of Chemical Physics. 142: 034704. PMID 25612722 DOI: 10.1063/1.4905010  0.456
2015 Kayal A, Chandra A. Exploring the structure and dynamics of nano-confined water molecules using molecular dynamics simulations Molecular Simulation. 41: 463-470. DOI: 10.1080/08927022.2014.998212  0.558
2015 Karmakar A, Chandra A. Ab initio molecular dynamics studies of hydrogen bonded structure, molecular motion, and frequency fluctuations of water in the vicinity of azide ions Journal of Chemical Physics. 142. DOI: 10.1063/1.4918579  0.46
2015 Karmakar A, Chandra A. Water in Hydration Shell of an Iodide Ion: Structure and Dynamics of Solute-Water Hydrogen Bonds and Vibrational Spectral Diffusion from First-Principles Simulations Journal of Physical Chemistry B. 119: 8561-8572. DOI: 10.1021/jp510714e  0.507
2015 Chandra A, Biswas R, Fleming GR. Tribute to Biman Bagchi Journal of Physical Chemistry B. 119: 10809-10812. DOI: 10.1021/acs.jpcb.5b06606  0.374
2015 Yadav VK, Chandra A. First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N -Methylacetamide Journal of Physical Chemistry B. 119: 9858-9867. DOI: 10.1021/acs.jpcb.5b03836  0.365
2015 Rana MK, Chandra A. Solvation of narrow pores of graphene-like plates in simple dipolar liquids: Wetting and dewetting behavior and solvent dynamics for varying pore width and solute-solvent interaction Chemical Physics. 457: 78-86. DOI: 10.1016/J.Chemphys.2015.05.009  0.516
2015 Karmakar A, Chandra A. Effects of dispersion interaction on vibrational spectral diffusion in aqueous NaBr solutions: An ab initio molecular dynamics study Chemical Physics. 448: 1-8. DOI: 10.1016/J.Chemphys.2014.11.021  0.627
2014 Choudhuri JR, Chandra A. An ab initio molecular dynamics study of the liquid-vapor interface of an aqueous NaCl solution: inhomogeneous density, polarity, hydrogen bonds, and frequency fluctuations of interfacial molecules. The Journal of Chemical Physics. 141: 194705. PMID 25416903 DOI: 10.1063/1.4901118  0.638
2014 Choudhuri JR, Chandra A. Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: an ab initio molecular dynamics study. The Journal of Chemical Physics. 141: 134703. PMID 25296824 DOI: 10.1063/1.4896233  0.6
2014 Dutta Banik S, Chandra A. A hybrid QM/MM simulation study of intramolecular proton transfer in the pyridoxal 5'-phosphate in the active site of transaminase: influence of active site interaction on proton transfer. The Journal of Physical Chemistry. B. 118: 11077-89. PMID 25162936 DOI: 10.1021/Jp506196M  0.32
2014 Chakraborty D, Mallik BS, Chandra A. An ab Initio Molecular Dynamics Study of Water-Carbon Tetrachloride Liquid-Liquid Interface: Nature of Interfacial Structure, Hydrogen Bonds and Dynamics Current Science. 106: 1207-1218. DOI: 10.18520/Cs/V106/I9/1207-1218  0.765
2014 Pratihar S, Chandra A. An ab initio Molecular Dynamics Study of Electron Hydration Dynamics in Water Hexamer Cluster at a Finite Temperature Proceedings of the Indian National Science Academy. 80: 1073. DOI: 10.16943/PTINSA/2014/V80I5/47974  0.339
2014 Choudhuri JR, Chandra A. Structure and Dynamics of the Liquid–Liquid Interface of an Aqueous NaCl Solution with Liquid Carbon Tetrachloride from First-Principles Simulations The Journal of Physical Chemistry C. 118: 23083-23091. DOI: 10.1021/Jp506193N  0.621
2014 Bankura A, Karmakar A, Carnevale V, Chandra A, Klein ML. Structure, dynamics, and spectral diffusion of water from first-principles molecular dynamics Journal of Physical Chemistry C. 118: 29401-29411. DOI: 10.1021/Jp506120T  0.633
2014 Choudhuri JR, Chandra A. An ab initio molecular dynamics study of the hydrogen bonded structure, dynamics and vibrational spectral diffusion of water in the ion hydration shell of a superoxide ion Chemical Physics. 445: 105-112. DOI: 10.1016/J.Chemphys.2014.10.001  0.609
2013 Yadav VK, Chandra A. Dynamics of supercritical methanol of varying density from first principles simulations: hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation. The Journal of Chemical Physics. 138: 224501. PMID 23781799 DOI: 10.1063/1.4808034  0.733
2013 Rana MK, Chandra A. Ab initio and classical molecular dynamics studies of the structural and dynamical behavior of water near a hydrophobic graphene sheet. The Journal of Chemical Physics. 138: 204702. PMID 23742495 DOI: 10.1063/1.4804300  0.534
2013 Yadav VK, Chandra A. Frequency dependence of the reorientational motion of OD bonds of deuterated methanol in liquid phase: A first principles molecular dynamics study Journal of Molecular Liquids. 182: 43-47. DOI: 10.1016/J.Molliq.2013.03.007  0.712
2013 Kumar Yadav V, Chandra A. Dynamics of hydrogen bonds and vibrational spectral diffusion in liquid methanol from first principles simulations with dispersion corrected density functional Chemical Physics. 415: 1-7. DOI: 10.1016/J.Chemphys.2013.01.029  0.536
2013 Karmakar A, Choudhuri JR, Yadav VK, Mallik BS, Chandra A. A first principles simulation study of vibrational spectral diffusion in aqueous NaBr solutions: Dynamics of water in ion hydration shells Chemical Physics. 412: 13-21. DOI: 10.1016/J.Chemphys.2012.11.007  0.835
2012 Rana MK, Chandra A. Solvation of fullerene and fulleride ion in liquid ammonia: structure and dynamics of the solvation shells. The Journal of Chemical Physics. 137: 134501. PMID 23039601 DOI: 10.1063/1.4754852  0.527
2012 Bankura A, Chandra A. Hydroxide ion can move faster than an excess proton through one-dimensional water chains in hydrophobic narrow pores. The Journal of Physical Chemistry. B. 116: 9744-57. PMID 22793519 DOI: 10.1021/Jp301466E  0.508
2012 Bankura A, Chandra A. A first principles molecular dynamics study of the solvation structure and migration kinetics of an excess proton and a hydroxide ion in binary water-ammonia mixtures. The Journal of Chemical Physics. 136: 114509. PMID 22443779 DOI: 10.1063/1.3691602  0.538
2012 Chakraborty D, Chandra A. Voids and necks in liquid ammonia and their roles in diffusion of ions of varying size. Journal of Computational Chemistry. 33: 843-52. PMID 22253059 DOI: 10.1002/Jcc.22910  0.457
2012 Choudhuri JR, Yadav VK, Karmakar A, Mallik BS, Chandra A. A first-principles theoretical study of hydrogen-bond dynamics and vibrational spectral diffusion in aqueous ionic solution: Water in the hydration shell of a fluoride ion Pure and Applied Chemistry. 85: 27-40. DOI: 10.1351/Pac-Con-12-05-09  0.833
2012 Gupta R, Chandra A. An ab initio molecular dynamics study of diffusion, orientational relaxation and hydrogen bond dynamics in acetone–water mixtures Journal of Molecular Liquids. 165: 1-6. DOI: 10.1016/J.Molliq.2011.09.010  0.604
2012 Rana MK, Chandra A. Solvation structure of nanoscopic hydrophobic solutes in supercritical water: Results for varying thickness of hydrophobic walls, solute–solvent interaction and solvent density Chemical Physics. 408: 28-35. DOI: 10.1016/J.Chemphys.2012.09.008  0.483
2012 Yadav VK, Karmakar A, Choudhuri JR, Chandra A. A first principles molecular dynamics study of vibrational spectral diffusion and hydrogen bond dynamics in liquid methanol Chemical Physics. 408: 36-42. DOI: 10.1016/J.Chemphys.2012.09.006  0.719
2012 Bankura A, Chandra A. Hydration structure and dynamics of a hydroxide ion in water clusters of varying size and temperature: Quantum chemical and ab initio molecular dynamics studies Chemical Physics. 400: 154-164. DOI: 10.1016/J.Chemphys.2012.03.016  0.47
2012 Chakraborty D, Chandra A. A first principles simulation study of fluctuations of hydrogen bonds and vibrational frequencies of water at liquid–vapor interface Chemical Physics. 392: 96-104. DOI: 10.1016/J.Chemphys.2011.10.025  0.583
2012 MALLIK BS, CHANDRA A. Hydrogen bond dynamics and vibrational spectral diffusion in aqueous solution of acetone: A first principles molecular dynamics study# Journal of Chemical Sciences. 124: 215-221. DOI: 10.1007/S12039-012-0219-3  0.764
2011 Chakraborty D, Chandra A. Hydrogen bonded structure and dynamics of liquid-vapor interface of water-ammonia mixture: an ab initio molecular dynamics study. The Journal of Chemical Physics. 135: 114510. PMID 21950874 DOI: 10.1063/1.3637499  0.611
2011 Gupta R, Chandra A. Nonideality in diffusion of ionic and neutral solutes and hydrogen bond dynamics in dimethyl sulfoxide-chloroform mixtures of varying composition. Journal of Computational Chemistry. 32: 2679-89. PMID 21660995 DOI: 10.1002/Jcc.21849  0.499
2011 Pratihar S, Chandra A. A first principles molecular dynamics study of excess electron and lithium atom solvation in water-ammonia mixed clusters: structural, spectral, and dynamical behaviors of [(H2O)5NH3]- and Li(H2O)5NH3 at finite temperature. The Journal of Chemical Physics. 134: 034302. PMID 21261348 DOI: 10.1063/1.3511701  0.469
2011 Pratihar S, Chandra A. A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: structural, electronic, and dynamical properties. The Journal of Chemical Physics. 134: 024519. PMID 21241132 DOI: 10.1063/1.3511702  0.579
2011 GUPTA R, CHANDRA A. SINGLE-PARTICLE AND PAIR DYNAMICAL PROPERTIES OF ACETONE–METHANOL MIXTURES CONTAINING CHARGED AND NEUTRAL SOLUTES: A MOLECULAR DYNAMICS STUDY Journal of Theoretical and Computational Chemistry. 10: 261-278. DOI: 10.1142/S0219633611006438  0.536
2011 Chakraborty D, Chandra A. An analysis of voids and necks in supercritical water Journal of Molecular Liquids. 163: 1-6. DOI: 10.1016/J.Molliq.2011.06.017  0.375
2011 Chakraborty D, Chandra A. Diffusion of ions in supercritical water: Dependence on ion size and solvent density and roles of voids and necks Journal of Molecular Liquids. 162: 12-19. DOI: 10.1016/J.Molliq.2011.05.006  0.471
2011 Bankura A, Chandra A. A first principles theoretical study of the hydration structure and dynamics of an excess proton in water clusters of varying size and temperature Chemical Physics. 387: 92-102. DOI: 10.1016/J.Chemphys.2011.07.008  0.454
2011 Mallik BS, Chandra A. An ab initio molecular dynamics study of supercritical aqueous ionic solutions: Hydrogen bonding, rotational dynamics and vibrational spectral diffusion Chemical Physics. 387: 48-55. DOI: 10.1016/J.Chemphys.2011.06.031  0.792
2011 Gupta R, Chandra A. Structural, single-particle and pair dynamical properties of acetone–chloroform mixtures with dissolved solutes Chemical Physics. 383: 41-49. DOI: 10.1016/J.Chemphys.2011.03.029  0.548
2010 Pratihar S, Chandra A. Excess electron and lithium atom solvation in water clusters at finite temperature: an ab initio molecular dynamics study of the structural, spectral, and dynamical behavior of (H2O)6- and Li(H2O)6. The Journal of Physical Chemistry. A. 114: 11869-78. PMID 20958010 DOI: 10.1021/Jp103139C  0.504
2010 Tuckerman ME, Chandra A, Marx D. A statistical mechanical theory of proton transport kinetics in hydrogen-bonded networks based on population correlation functions with applications to acids and bases Journal of Chemical Physics. 133. PMID 20886925 DOI: 10.1063/1.3474625  0.433
2010 Marx D, Chandra A, Tuckerman ME. Aqueous basic solutions: hydroxide solvation, structural diffusion, and comparison to the hydrated proton. Chemical Reviews. 110: 2174-216. PMID 20170203 DOI: 10.1021/Cr900233F  0.396
2009 Chowdhuri S, Chakraborty D, Chandra A. Pressure effects on diffusion in liquid ammonia : A simulation study using a combination of isobaric-isothermal and microcanonical molecular dynamics Indian Journal of Physics. 83: 91-100. DOI: 10.1007/S12648-009-0006-2  0.498
2008 Mallik BS, Chandra A. Vibrational spectral diffusion in supercritical D2O from first principles: an interplay between the dynamics of hydrogen bonds, dangling OD groups, and inertial rotation. The Journal of Physical Chemistry. A. 112: 13518-27. PMID 19093822 DOI: 10.1021/Jp808089Q  0.734
2008 Mallik BS, Semparithi A, Chandra A. A first principles theoretical study of vibrational spectral diffusion and hydrogen bond dynamics in aqueous ionic solutions: D2O in hydration shells of Cl(-) ions. The Journal of Chemical Physics. 129: 194512. PMID 19026071 DOI: 10.1063/1.3006032  0.789
2008 Pratihar S, Chandra A. Microscopic solvation of a lithium atom in water-ammonia mixed clusters: solvent coordination and electron localization in presence of a counterion. The Journal of Chemical Physics. 129: 024511. PMID 18624542 DOI: 10.1063/1.2951989  0.37
2008 Gupta R, Chandra A. Single particle and pair dynamics in water-formic acid mixtures containing ionic and neutral solutes: nonideality in dynamical properties. The Journal of Chemical Physics. 128: 184506. PMID 18532825 DOI: 10.1063/1.2913058  0.552
2008 Mallik BS, Semparithi A, Chandra A. Vibrational spectral diffusion and hydrogen bond dynamics in heavy water from first principles. The Journal of Physical Chemistry. A. 112: 5104-12. PMID 18491881 DOI: 10.1021/Jp801405A  0.737
2008 Mallik BS, Chandra A. An ab initio molecular dynamics study of the frequency dependence of rotational motion in liquid water Journal of Molecular Liquids. 143: 31-34. DOI: 10.1016/J.Molliq.2008.04.015  0.746
2008 Paul S, Chandra A. Structure and dynamics of water at liquid–vapour interfaces covered by surfactant monolayers of neutral stearic acid and charged stearate ions Journal of Molecular Liquids. 140: 33-38. DOI: 10.1016/J.Molliq.2008.01.006  0.795
2008 Nag A, Chakraborty D, Chandra A. Effects of ion concentration on the hydrogen bonded structure of water in the vicinity of ions in aqueous NaCl solutions Journal of Chemical Sciences. 120: 71-77. DOI: 10.1007/S12039-008-0009-0  0.512
2008 Rana M, Chandra A. Water structure near single and multi-layer nanoscopic hydrophobic plates of varying separation and interaction potentials Bulletin of Materials Science. 31: 525-532. DOI: 10.1007/S12034-008-0082-5  0.485
2007 Chandra A, Tuckerman ME, Marx D. Connecting solvation shell structure to proton transport kinetics in hydrogen-bonded networks via population correlation functions. Physical Review Letters. 99: 145901. PMID 17930688 DOI: 10.1103/Physrevlett.99.145901  0.443
2007 Paul S, Chandra A. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids. The Journal of Physical Chemistry. B. 111: 12500-7. PMID 17927243 DOI: 10.1021/Jp075240G  0.775
2007 Gupta R, Chandra A. Nonideality in diffusion of ionic and hydrophobic solutes and pair dynamics in water-acetone mixtures of varying composition. The Journal of Chemical Physics. 127: 024503. PMID 17640133 DOI: 10.1063/1.2751192  0.564
2007 Pratihar S, Chandra A. Electron solvation in water-ammonia mixed clusters: Structure, energetics, and the nature of localization states of the excess electron. The Journal of Chemical Physics. 126: 234510. PMID 17600428 DOI: 10.1063/1.2741257  0.374
2007 Chandra A, Marx D. Creating interfaces by stretching the solvent is key to metallic ammonia solutions. Angewandte Chemie (International Ed. in English). 46: 3676-9. PMID 17407116 DOI: 10.1002/Anie.200604431  0.356
2007 Paul S, Chandra A. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: Molecular dynamics results for pure and mixed stockmayer fluids Journal of Physical Chemistry B. 111: 12500-12507. DOI: 10.1021/jp075240g  0.415
2007 Rana M, Chandra A. Filled and empty states of carbon nanotubes in water: Dependence on nanotube diameter, wall thickness and dispersion interactions Journal of Chemical Sciences. 119: 367-376. DOI: 10.1007/S12039-007-0048-Y  0.451
2007 Bagchi B, Chandra A. Collective Orientational Relaxation in Dense Dipolar Liquids Advances in Chemical Physics. 80: 1-126. DOI: 10.1002/9780470141298.Ch1  0.554
2006 Mallik BS, Chandra A. Hydrogen bond and residence dynamics of ion-water and water-water pairs in supercritical aqueous ionic solutions: dependence on ion size and density. The Journal of Chemical Physics. 125: 234502. PMID 17190562 DOI: 10.1063/1.2403867  0.725
2006 Chowdhuri S, Chandra A. Dynamics of halide ion-water hydrogen bonds in aqueous solutions: dependence on ion size and temperature. The Journal of Physical Chemistry. B. 110: 9674-80. PMID 16686518 DOI: 10.1021/Jp057544D  0.528
2006 Chowdhuri S, Chandra A. Solute size effects on the solvation structure and diffusion of ions in liquid methanol under normal and cold conditions. The Journal of Chemical Physics. 124: 084507. PMID 16512729 DOI: 10.1063/1.2172598  0.429
2006 Tuckerman ME, Chandra A, Marx D. Structure and dynamics of OH-(aq). Accounts of Chemical Research. 39: 151-8. PMID 16489735 DOI: 10.1021/Ar040207N  0.409
2005 Paul S, Chandra A. Hydrogen Bond Properties and Dynamics of Liquid-Vapor Interfaces of Aqueous Methanol Solutions. Journal of Chemical Theory and Computation. 1: 1221-31. PMID 26631666 DOI: 10.1021/Ct050098D  0.818
2005 Paul S, Chandra A. Molecular dynamics study of the liquid-vapor interface of acetonitrile: equilibrium and dynamical properties. The Journal of Physical Chemistry. B. 109: 20558-64. PMID 16853661 DOI: 10.1021/Jp055047R  0.772
2005 Chowdhuri S, Chandra A. Dynamics of ionic and hydrophobic solutes in water-methanol mixtures of varying composition. The Journal of Chemical Physics. 123: 234501. PMID 16392925 DOI: 10.1063/1.2137702  0.517
2005 Paul S, Chandra A. Liquid-vapor interfacial properties of water-ammonia mixtures: dependence on ammonia concentration. The Journal of Chemical Physics. 123: 174712. PMID 16375562 DOI: 10.1063/1.2107428  0.8
2005 Paul S, Chandra A. Liquid-vapor interfaces of water-acetonitrile mixtures of varying composition. The Journal of Chemical Physics. 123: 184706. PMID 16292920 DOI: 10.1063/1.2102892  0.805
2005 Bankura A, Chandra A. Hydration and translocation of an excess proton in water clusters: Anab initio molecular dynamics study Pramana. 65: 763-768. DOI: 10.1007/Bf03010465  0.465
2004 Paul S, Chandra A. Binding of hydrogen bonding solutes at liquid–vapour interfaces of molecular fluids Chemical Physics Letters. 400: 515-519. DOI: 10.1016/J.Cplett.2004.10.144  0.789
2004 Paul S, Chandra A. Hydrogen bond dynamics at vapour–water and metal–water interfaces Chemical Physics Letters. 386: 218-224. DOI: 10.1016/J.Cplett.2003.12.120  0.776
2003 Boese AD, Chandra A, Martin JML, Marx D. From ab initio quantum chemistry to molecular dynamics: The delicate case of hydrogen bonding in ammonia The Journal of Chemical Physics. 119: 5965-5980. DOI: 10.1063/1.1599338  0.301
2003 Chowdhuri S, Chandra A. Tracer diffusion of ionic and hydrophobic solutes in water–dimethyl sulfoxide mixtures: Effects of varying composition The Journal of Chemical Physics. 119: 4360-4366. DOI: 10.1063/1.1588997  0.511
2003 Chowdhuri S, Chandra A. Hydration structure and diffusion of ions in supercooled water: Ion size effects The Journal of Chemical Physics. 118: 9719-9725. DOI: 10.1063/1.1570405  0.454
2003 Paul S, Chandra A. Liquid−Vapor Interfaces of Simple Electrolyte Solutions:  Molecular Dynamics Results for Ions in Stockmayer Fluids The Journal of Physical Chemistry B. 107: 12705-12712. DOI: 10.1021/Jp0302820  0.785
2003 Chandra A. Dynamical Behavior of Anion−Water and Water−Water Hydrogen Bonds in Aqueous Electrolyte Solutions:  A Molecular Dynamics Study The Journal of Physical Chemistry B. 107: 3899-3906. DOI: 10.1021/Jp022147D  0.54
2003 Tan ML, Fischer JT, Chandra A, Brooks BR, Ichiye T. A temperature of maximum density in soft sticky dipole water Chemical Physics Letters. 376: 646-652. DOI: 10.1016/S0009-2614(03)01044-3  0.414
2003 Paul S, Chandra A. Dynamics of water molecules at liquid–vapour interfaces of aqueous ionic solutions: effects of ion concentration Chemical Physics Letters. 373: 87-93. DOI: 10.1016/S0009-2614(03)00537-2  0.807
2003 Chowdhuri S, Chandra A. Pressure effects on the tracer diffusion and orientational relaxation of hydrogen bonding solutes in ambient and supercooled water Chemical Physics Letters. 373: 79-86. DOI: 10.1016/S0009-2614(03)00536-0  0.551
2002 Chowdhuri S, Chandra A. Hydrogen bonds in aqueous electrolyte solutions: statistics and dynamics based on both geometric and energetic criteria. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 66: 041203. PMID 12443187 DOI: 10.1103/Physreve.66.041203  0.537
2002 Chandra A, Chowdhuri S. Pressure Effects on the Dynamics and Hydrogen Bond Properties of Aqueous Electrolyte Solutions:  The Role of Ion Screening The Journal of Physical Chemistry B. 106: 6779-6783. DOI: 10.1021/Jp020659M  0.489
2001 Chowdhuri S, Chandra A. Molecular dynamics simulations of aqueous NaCl and KCl solutions: Effects of ion concentration on the single-particle, pair, and collective dynamical properties of ions and water molecules The Journal of Chemical Physics. 115: 3732-3741. DOI: 10.1063/1.1387447  0.554
2001 Senapati S, Chandra A. Dielectric constant of water confined in a nanocavity Journal of Physical Chemistry B. 105: 5106-5109. DOI: 10.1021/Jp011058I  0.446
2001 Chandra A, Chowdhuri S. Effects of hydrogen-bond environment on single particle and pair dynamics in liquid water Journal of Chemical Sciences. 113: 591-601. DOI: 10.1007/Bf02708792  0.57
2000 Senapati S, Chandra A. Structure of a mixed dipolar liquid near a metal surface: A combined approach of weighted density and perturbative approximations Physical Review E. 62: 1017-1024. PMID 11088558 DOI: 10.1103/Physreve.62.1017  0.347
2000 Chandra A. Effects of ion atmosphere on hydrogen-bond dynamics in aqueous electrolyte solutions Physical Review Letters. 85: 768-771. DOI: 10.1103/Physrevlett.85.768  0.529
2000 Chandra A. Static dielectric constant of aqueous electrolyte solutions: is there any dynamic contribution? Journal of Chemical Physics. 113: 903-905. DOI: 10.1063/1.481870  0.498
2000 Senapati S, Chandra A. Dynamics of polarization relaxation in a dipolar mixture at a solid–liquid interface The Journal of Chemical Physics. 113: 377-384. DOI: 10.1063/1.481803  0.472
2000 Senapati S, Chandra A. Interfacial structure of a mixed dipolar liquid in contact with a charged solid surface The Journal of Chemical Physics. 112: 10467-10475. DOI: 10.1063/1.481681  0.338
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  0.56
2000 Senapati S, Chandra A. Surface charge induced modifications of the structure and dynamics of mixed dipolar liquids at solid–liquid interfaces: A molecular dynamics simulation study The Journal of Chemical Physics. 113: 8817-8826. DOI: 10.1063/1.1318773  0.482
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  0.552
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  0.525
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  0.39
1999 Senapati S, Chandra A. Nonlinear theory of metal-solvent interface using the density functional approach Physical Review E. 59: 3140-3146. DOI: 10.1103/Physreve.59.3140  0.325
1999 Chandra A, Ichiye T. Dynamical properties of the soft sticky dipole model of water: Molecular dynamics simulations Journal of Chemical Physics. 111: 2701-2709. DOI: 10.1063/1.479546  0.497
1999 Senapati S, Chandra A. Molecular dynamics simulations of simple dipolar liquids in spherical cavity: Effects of confinement on structural, dielectric, and dynamical properties The Journal of Chemical Physics. 111: 1223-1230. DOI: 10.1063/1.479307  0.52
1999 Chandra A, Bagchi B. Ion conductance in electrolyte solutions Journal of Chemical Physics. 110: 10024-10034. DOI: 10.1063/1.478876  0.556
1999 Das D, Senapati S, Chandra A. Structure of dipolar liquids near charged solid surfaces: A nonlinear theory based on a density functional approach and Monte Carlo simulations The Journal of Chemical Physics. 110: 8129-8138. DOI: 10.1063/1.478726  0.345
1999 Chandra A. A theoretical study of outersphere electron transfer reactions in electrolyte solutions The Journal of Chemical Physics. 110: 1569-1580. DOI: 10.1063/1.477815  0.445
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  0.642
1999 Senapati S, Chandra A. Structure and dynamics of mixed dipolar liquids near solid surfaces: a molecular dynamics simulation study Chemical Physics. 242: 353-366. DOI: 10.1016/S0301-0104(99)00026-9  0.356
1998 Chandra A, Senapati S, Sudha D. Dynamics of polarization relaxation at solid–liquid interface The Journal of Chemical Physics. 109: 10439-10445. DOI: 10.1063/1.477699  0.481
1998 Chandra A, Senapati S. Rotational dielectric friction and molecular relaxation at metal-solvent interfaces Journal of Molecular Liquids. 77: 77-93. DOI: 10.1016/S0167-7322(98)00069-5  0.434
1998 Chandra A. Dynamics of electrical double layer formation at a charged solid surface Journal of Molecular Structure: Theochem. 430: 105-111. DOI: 10.1016/S0166-1280(98)90225-1  0.365
1998 Senapati S, Chandra A. Computer simulations of dipolar liquids near charged solid surfaces: electric-field-induced modifications of structure and dynamics of interfacial solvent Journal of Molecular Structure: Theochem. 455: 1-8. DOI: 10.1016/S0166-1280(98)00240-1  0.468
1998 Chandra A. Effects of ion atmosphere relaxation on dipole isomerization reactions in electrolyte solutions Journal of Molecular Structure: Theochem. 422: 49-55. DOI: 10.1016/S0166-1280(97)00070-5  0.426
1997 Mahajan K, Chandra A. Dynamics of electrolyte solutions at finite wave vectors: Theoretical results for ions in a molecular solvent The Journal of Chemical Physics. 106: 2360-2371. DOI: 10.1063/1.473092  0.468
1996 Chandra A, Jana D, Bhattacharjee S. A molecular theory of frequency and wave‐vector‐dependent dynamic response functions of electrolyte solutions The Journal of Chemical Physics. 104: 8662-8670. DOI: 10.1063/1.471555  0.451
1996 Chandra A. Dynamics of ion atmosphere relaxation around a newly created dipolar solute Chemical Physics. 208: 1-7. DOI: 10.1016/0301-0104(96)00077-8  0.351
1996 Chandra A. Electrolyte dynamics effect on adiabatic outersphere electron transfer reactions Journal of Molecular Structure: Theochem. 361: 123-134. DOI: 10.1016/0166-1280(95)04311-X  0.429
1996 Chandra A. Electron transfer reactions in electrolyte solutions: effects of ion atmosphere and solvent relaxation Chemical Physics Letters. 253: 456-462. DOI: 10.1016/0009-2614(96)00269-2  0.453
1995 Chandra A. Dielectric relaxation of binary dipolar liquids Chemical Physics. 195: 93-105. DOI: 10.1016/0301-0104(95)00015-G  0.398
1995 Chandra A. Dynamics of ion solvation in electrolyte solutions: dependence on salt concentration Chemical Physics Letters. 244: 314-320. DOI: 10.1016/0009-2614(95)00933-U  0.477
1995 Chandra A. Ion solvation dynamics in binary dipolar liquids: theoretical and simulation results for mixtures of Stockmayer liquids Chemical Physics Letters. 235: 133-139. DOI: 10.1016/0009-2614(95)00085-I  0.494
1994 Chandra A, Patey GN. Dielectric relaxation of electrolyte solutions: Molecular dynamics and theoretical results for ions in simple dipolar solvents The Journal of Chemical Physics. 100: 8385-8391. DOI: 10.1063/1.466785  0.456
1994 Chandra A, Patey GN. Solvation dynamics in electrolyte solutions The Journal of Chemical Physics. 100: 1552-1558. DOI: 10.1063/1.466634  0.456
1993 Chandra A, Wei D, Patey GN. Microscopic theory of solvation dynamics in dipolar liquids The Journal of Chemical Physics. 99: 4926-4931. DOI: 10.1063/1.466041  0.439
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  0.648
1993 Chandra A, Wei D, Patey GN. The frequency dependent conductivity of electrolyte solutions The Journal of Chemical Physics. 99: 2083-2094. DOI: 10.1063/1.465274  0.481
1993 Chandra A, Wei D, Patey GN. Dielectric relaxation of dipolar liquids The Journal of Chemical Physics. 99: 2068-2073. DOI: 10.1063/1.465271  0.398
1993 Chandra A, Wei D, Patey GN. Dielectric relaxation of electrolyte solutions: Is there really a kinetic dielectric decrement? The Journal of Chemical Physics. 98: 4959-4966. DOI: 10.1063/1.464951  0.464
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  0.578
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  0.624
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  0.617
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  0.419
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  0.595
1991 BAGCHI B, CHANDRA A. DIELECTRIC RELAXATION IN DIPOLAR LIQUIDS International Journal of Modern Physics B. 5: 461-480. DOI: 10.1142/S0217979291000286  0.563
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  0.645
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  0.525
1991 Chandra A, Bagchi B. Inertial effects in solvation dynamics The Journal of Chemical Physics. 94: 3177-3182. DOI: 10.1063/1.459786  0.652
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  0.602
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  0.634
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  0.581
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  0.592
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  0.599
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  0.513
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  0.569
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  0.522
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  0.534
1990 Chandra A, Bagchi B. Effects of molecular size in solvation dynamics The Journal of Physical Chemistry. 94: 1874-1876. DOI: 10.1021/J100368A028  0.601
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  0.586
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  0.587
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  0.562
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  0.612
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  0.625
1989 Chandra A, Bagchi B. Exotic dielectric behavior of polar liquids The Journal of Chemical Physics. 91: 3056-3060. DOI: 10.1063/1.456927  0.494
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  0.636
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  0.52
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  0.634
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  0.62
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  0.619
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  0.572
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  0.589
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  0.569
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