| Interaction and dynamics of (alkylamide+ electrolyte) deep eutectics: Dependence on alkyl chain-length, temperature, and anion identity B Guchhait, S Das, S Daschakraborty, R Biswas The Journal of Chemical Physics 140 (10), 2014 | 100 | 2014 |
| How acidic is carbonic acid? D Pines, J Ditkovich, T Mukra, Y Miller, PM Kiefer, S Daschakraborty, ... The Journal of Physical Chemistry B 120 (9), 2440-2451, 2016 | 96 | 2016 |
| Medium decoupling of dynamics at temperatures∼ 100 K above glass-transition temperature: A case study with (acetamide+ lithium bromide/nitrate) melts B Guchhait, S Daschakraborty, R Biswas The Journal of Chemical Physics 136 (17), 2012 | 92 | 2012 |
| Fluorescence dynamics in supercooled (acetamide+ calcium nitrate) molten mixtures HAR Gazi, B Guchhait, S Daschakraborty, R Biswas Chemical Physics Letters 501 (4-6), 358-363, 2011 | 55 | 2011 |
| Stokes shift dynamics in (ionic liquid+ polar solvent) binary mixtures: Composition dependence S Daschakraborty, R Biswas The Journal of Physical Chemistry B 115 (14), 4011-4024, 2011 | 54 | 2011 |
| Decoupling of translational diffusion from the viscosity of supercooled water: Role of translational jump diffusion S Dueby, V Dubey, S Daschakraborty The Journal of Physical Chemistry B 123 (33), 7178-7189, 2019 | 52 | 2019 |
| Predicting the solvation structure and vehicular diffusion of hydroxide ion in an anion exchange membrane using nonreactive molecular dynamics simulation V Dubey, A Maiti, S Daschakraborty Chemical Physics Letters 755, 137802, 2020 | 43 | 2020 |
| Dielectric relaxation in ionic liquids: Role of ion-ion and ion-dipole interactions, and effects of heterogeneity S Daschakraborty, R Biswas The Journal of Chemical Physics 140 (1), 2014 | 41 | 2014 |
| Understanding the origin of the breakdown of the Stokes–Einstein relation in supercooled water at different temperature–pressure conditions V Dubey, S Erimban, S Indra, S Daschakraborty The Journal of Physical Chemistry B 123 (47), 10089-10099, 2019 | 40 | 2019 |
| How do glycerol and dimethyl sulphoxide affect local tetrahedral structure of water around a nonpolar solute at low temperature? Importance of preferential interaction S Daschakraborty The Journal of Chemical Physics 148 (13), 2018 | 37 | 2018 |
| Composition dependent Stokes shift dynamics in binary mixtures of 1-butyl-3-methylimidazolium tetrafluoroborate with water and acetonitrile: Quantitative comparison between … S Daschakraborty, R Biswas The Journal of Physical Chemistry B 118 (5), 1327-1339, 2014 | 34 | 2014 |
| Ultrafast solvation response in room temperature ionic liquids: Possible origin and importance of the collective and the nearest neighbour solvent modes S Daschakraborty, R Biswas The Journal of Chemical Physics 137 (11), 2012 | 34 | 2012 |
| Stokes shift dynamics of ionic liquids: Solute probe dependence, and effects of self-motion, dielectric relaxation frequency window, and collective intermolecular solvent modes S Daschakraborty, T Pal, R Biswas The Journal of Chemical Physics 139 (16), 2013 | 32 | 2013 |
| Effect of TMAO on the structure and phase transition of lipid membranes: potential role of TMAO in stabilizing cell membranes under osmotic stress A Maiti, S Daschakraborty The Journal of Physical Chemistry B 125 (4), 1167-1180, 2021 | 30 | 2021 |
| Reaction mechanism for direct proton transfer from carbonic acid to a strong base in aqueous solution I: acid and base coordinate and charge dynamics S Daschakraborty, PM Kiefer, Y Miller, Y Motro, D Pines, E Pines, ... The Journal of Physical Chemistry B 120 (9), 2271-2280, 2016 | 28 | 2016 |
| Breakdown of the Stokes–Einstein relation in supercooled water: The jump-diffusion perspective V Dubey, S Dueby, S Daschakraborty Physical Chemistry Chemical Physics 23 (36), 19964-19986, 2021 | 23 | 2021 |
| Cryostabilization of the cell membrane of a psychrotolerant bacteria via homeoviscous adaptation S Erimban, S Daschakraborty The Journal of Physical Chemistry Letters 11 (18), 7709-7716, 2020 | 23 | 2020 |
| Translocation of a hydroxyl functionalized carbon dot across a lipid bilayer: an all-atom molecular dynamics simulation study S Erimban, S Daschakraborty Physical Chemistry Chemical Physics 22 (11), 6335-6350, 2020 | 22 | 2020 |
| Stokes’ shift dynamics in alkylimidazolium aluminate ionic liquids: Domination of solute-IL dipole–dipole interaction S Daschakraborty, R Biswas Chemical Physics Letters 510 (4-6), 202-207, 2011 | 21 | 2011 |
| Breakdown of the Stokes–Einstein relation in supercooled water/methanol binary mixtures: Explanation using the translational jump-diffusion approach V Dubey, S Daschakraborty The Journal of Physical Chemistry B 124 (46), 10398-10408, 2020 | 19 | 2020 |
RANJIT BISWASProfessor of Physical Chemistry Chemical Physics, S. N. Bose National Centre for Basic SciencesПодтвержден адрес электронной почты в домене bose.res.in
