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Snehasis Daschakraborty - Publications

Affiliations: 
IIT Patna 
Area:
Acis base reaction, Molecular dynamics, Complex liquid
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29 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
2021 Kiefer PM, Daschakraborty S, Pines D, Pines E, Hynes JT. Electron Flow Characterization of Charge Transfer for Carbonic Acid to Strong Base Proton Transfer in Aqueous Solution. The Journal of Physical Chemistry. B. PMID 34623157 DOI: 10.1021/acs.jpcb.1c05824  0.464
2021 Dubey V, Dueby S, Daschakraborty S. Breakdown of the Stokes-Einstein relation in supercooled water: the jump-diffusion perspective. Physical Chemistry Chemical Physics : Pccp. 23: 19964-19986. PMID 34515269 DOI: 10.1039/d1cp02202d  0.347
2020 Dubey V, Maiti A, Daschakraborty S. Predicting the solvation structure and vehicular diffusion of hydroxide ion in an anion exchange membrane using nonreactive molecular dynamics simulation Chemical Physics Letters. 755: 137802. DOI: 10.1016/J.Cplett.2020.137802  0.381
2019 Dubey V, Erimban S, Indra S, Daschakraborty S. Understanding the Origin of the Breakdown of the Stokes-Einstein Relation in Supercooled Water at Different Temperature-Pressure Conditions. The Journal of Physical Chemistry. B. PMID 31702917 DOI: 10.1021/Acs.Jpcb.9B08309  0.35
2019 Aminov D, Pines D, Kiefer PM, Daschakraborty S, Hynes JT, Pines E. Intact carbonic acid is a viable protonating agent for biological bases. Proceedings of the National Academy of Sciences of the United States of America. PMID 31570591 DOI: 10.1073/Pnas.1909498116  0.47
2019 Dueby S, Dubey V, Daschakraborty S. Decoupling of Translational Diffusion from Viscosity of Supercooled Water: Role of Translational Jump-Diffusion. The Journal of Physical Chemistry. B. PMID 31361139 DOI: 10.1021/Acs.Jpcb.9B01719  0.34
2019 Dubey V, Daschakraborty S. Influence of glycerol on the cooling effect of pair hydrophobicity in water: relevance to proteins' stabilization at low temperature. Physical Chemistry Chemical Physics : Pccp. 21: 800-812. PMID 30556081 DOI: 10.1039/C8Cp06513F  0.392
2019 Erimban S, Daschakraborty S. Compatibility of advanced water models with a united atom model of lipid in lipid bilayer simulation The Journal of Chemical Physics. 151: 065104. DOI: 10.1063/1.5108830  0.315
2019 Verma P, Erimban S, Kumar N, Daschakraborty S, Nayak A, Kumar S. Influence of Coulombic Interaction on the Interfacial Self-Assembly of Discotic Liquid Crystal Amphiphiles: A Combined Experimental and Computer Simulation Study The Journal of Physical Chemistry C. 123: 16681-16689. DOI: 10.1021/Acs.Jpcc.9B02713  0.335
2018 Dubey V, Kumar N, Daschakraborty S. Importance of Solvents' Translational-Rotational Coupling for Translational Jump of a Small Hydrophobic Solute in Supercooled Water. The Journal of Physical Chemistry. B. PMID 30001131 DOI: 10.1021/Acs.Jpcb.8B03177  0.401
2018 Daschakraborty S. How do glycerol and dimethyl sulphoxide affect local tetrahedral structure of water around a nonpolar solute at low temperature? Importance of preferential interaction. The Journal of Chemical Physics. 148: 134501. PMID 29626866 DOI: 10.1063/1.5019239  0.385
2018 Indra S, Daschakraborty S. Nonpolar solvation dynamics for a nonpolar solute in room temperature ionic liquid: a nonequilibrium molecular dynamics simulation study Journal of Chemical Sciences. 130. DOI: 10.1007/S12039-017-1404-1  0.51
2017 Indra S, Daschakraborty S. Mechanism of translational jump of a hydrophobic solute in supercooled water: Importance of presolvation Chemical Physics Letters. 685: 322-327. DOI: 10.1016/J.Cplett.2017.07.084  0.354
2016 Daschakraborty S, Biswas R. Dielectric relaxation in ionic liquid/dipolar solvent binary mixtures: A semi-molecular theory. The Journal of Chemical Physics. 144: 104505. PMID 26979695 DOI: 10.1063/1.4943271  0.611
2016 Daschakraborty S, Kiefer PM, Miller Y, Motro Y, Pines D, Pines E, Hynes JT. Reaction Mechanism for Direct Proton Transfer from Carbonic Acid to a Strong Base in Aqueous Solution I: Acid and Base Coordinate and Charge Dynamics. The Journal of Physical Chemistry. B. PMID 26879554 DOI: 10.1021/Acs.Jpcb.5B12742  0.529
2016 Daschakraborty S, Kiefer PM, Miller Y, Motro Y, Pines D, Pines E, Hynes JT. Reaction Mechanism for Direct Proton Transfer from Carbonic Acid to a Strong Base in Aqueous Solution II: Solvent Coordinate-Dependent Reaction Path. The Journal of Physical Chemistry. B. PMID 26876428 DOI: 10.1021/Acs.Jpcb.5B12744  0.556
2016 Pines D, Ditkovich J, Mukra T, Miller Y, Kiefer PM, Daschakraborty S, Hynes JT, Pines E. How Acidic is Carbonic Acid? The Journal of Physical Chemistry. B. PMID 26862781 DOI: 10.1021/Acs.Jpcb.5B12428  0.498
2014 Guchhait B, Das S, Daschakraborty S, Biswas R. Interaction and dynamics of (alkylamide + electrolyte) deep eutectics: dependence on alkyl chain-length, temperature, and anion identity. The Journal of Chemical Physics. 140: 104514. PMID 24628189 DOI: 10.1063/1.4866178  0.733
2014 Daschakraborty S, Biswas R. Composition dependent Stokes shift dynamics in binary mixtures of 1-butyl-3-methylimidazolium tetrafluoroborate with water and acetonitrile: quantitative comparison between theory and complete measurements. The Journal of Physical Chemistry. B. 118: 1327-39. PMID 24450887 DOI: 10.1021/Jp4093628  0.646
2014 Daschakraborty S, Biswas R. Dielectric relaxation in ionic liquids: role of ion-ion and ion-dipole interactions, and effects of heterogeneity. The Journal of Chemical Physics. 140: 014504. PMID 24410230 DOI: 10.1063/1.4860516  0.581
2013 Daschakraborty S, Pal T, Biswas R. Stokes shift dynamics of ionic liquids: solute probe dependence, and effects of self-motion, dielectric relaxation frequency window, and collective intermolecular solvent modes. The Journal of Chemical Physics. 139: 164503. PMID 24182045 DOI: 10.1063/1.4825195  0.644
2012 Daschakraborty S, Biswas R. Ultrafast solvation response in room temperature ionic liquids: possible origin and importance of the collective and the nearest neighbour solvent modes. The Journal of Chemical Physics. 137: 114501. PMID 22998265 DOI: 10.1063/1.4752425  0.643
2012 Guchhait B, Daschakraborty S, Biswas R. Medium decoupling of dynamics at temperatures ~100 K above glass-transition temperature: a case study with (acetamide + lithium bromide/nitrate) melts. The Journal of Chemical Physics. 136: 174503. PMID 22583245 DOI: 10.1063/1.4705315  0.723
2012 Daschakraborty S, Biswas R. Stokes shift dynamics of [Na][TOTO] - A new class of ionic liquids: A comparative study with more common imidazolium analogs Chemical Physics Letters. 545: 54-59. DOI: 10.1016/J.Cplett.2012.07.042  0.615
2012 Daschakraborty S, Biswas R. Does polar interaction influence medium viscosity? A computer simulation investigation using model liquids Journal of Chemical Sciences. 124: 763-771. DOI: 10.1007/S12039-012-0288-3  0.585
2012 DASCHAKRABORTY S, BISWAS R. Does polar interaction influence medium viscosity? A computer simulation investigation using model liquids Journal of Chemical Sciences. 124: 763-771. DOI: 10.1007/s12039-012-0288-3  0.484
2011 Daschakraborty S, Ranjit B. Stokes shift dynamics in (ionic liquid + polar solvent) binary mixtures: composition dependence. The Journal of Physical Chemistry. B. 115: 4011-24. PMID 21417441 DOI: 10.1021/Jp200407M  0.496
2011 Daschakraborty S, Biswas R. Stokes' shift dynamics in alkylimidazolium aluminate ionic liquids: Domination of solute-IL dipole-dipole interaction Chemical Physics Letters. 510: 202-207. DOI: 10.1016/J.Cplett.2011.05.027  0.589
2011 Gazi HAR, Guchhait B, Daschakraborty S, Biswas R. Fluorescence dynamics in supercooled (acetamide + calcium nitrate) molten mixtures Chemical Physics Letters. 501: 358-363. DOI: 10.1016/J.Cplett.2010.12.003  0.729
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