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The Journal of Chemical Physics
|
October 22, 2025
Correlations between ionic conductivity and co-solvent modulated water structure and dynamics in aqueous Zn-ion battery electrolytes
Sudipta Mitra, Ranjit Biswas
The Journal of Physical Chemistry. B
|
December 3, 2015
Composition Dependence of Dynamic Heterogeneity Time- and Length Scales in [Omim][BF4]/Water Binary Mixtures: Molecular Dynamics Simulation Study
Tamisra Pal, Ranjit Biswas
ACS Omega
|
April 13, 2022
Dynamical Anomaly of Aqueous Amphiphilic Solutions: Connection to Solution H-Bond Fluctuation Dynamics?
Atanu Baksi, Ranjit Biswas
The Journal of Chemical Physics
|
March 17, 2016
Dielectric relaxation in ionic liquid/dipolar solvent binary mixtures: A semi-molecular theory
Snehasis Daschakraborty, Ranjit Biswas
The Journal of Chemical Physics
|
June 1, 2015
Heterogeneity in (2-butoxyethanol + water) mixtures: Hydrophobicity-induced aggregation or criticality-driven concentration fluctuations?
Sandipa Indra, Ranjit Biswas
The Journal of Physical Chemistry. A
|
October 13, 2007
Electrolyte-concentration and ion-size dependence of excited-state intramolecular charge-transfer reaction in (alkylamino)benzonitriles: time-resolved fluorescence emission studies
Tuhin Pradhan, Ranjit Biswas
The Journal of Physical Chemistry. B
|
January 24, 2014
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
Snehasis Daschakraborty, Ranjit Biswas
The Journal of Chemical Physics
|
August 9, 2024
Exploring the capabilities and limitations of the Van Hove function to understand directional correlations in ion movements within Li-ion battery electrolytes
Sudipta Mitra, Ranjit Biswas
The Journal of Physical Chemistry. B
|
December 15, 2020
Does Confinement Modify Preferential Solvation and H-Bond Fluctuation Dynamics? A Molecular Level Investigation through Simulations of a Bulk and Confined Three-Component Mixture
Atanu Baksi, Ranjit Biswas
The Journal of Physical Chemistry. B
|
December 17, 2009
Solvation dynamics of dipolar probes in dipolar room temperature ionic liquids: separation of ion-dipole and dipole-dipole interaction contributions
Hemant K Kashyap, Ranjit Biswas
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of 9
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Showing results (11-20 of 81) with videos related to
Sort By:
Page
of 9
The Journal of Chemical Physics
|
October 22, 2025
Correlations between ionic conductivity and co-solvent modulated water structure and dynamics in aqueous Zn-ion battery electrolytes
Sudipta Mitra, Ranjit Biswas
The Journal of Physical Chemistry. B
|
December 3, 2015
Composition Dependence of Dynamic Heterogeneity Time- and Length Scales in [Omim][BF4]/Water Binary Mixtures: Molecular Dynamics Simulation Study
Tamisra Pal, Ranjit Biswas
ACS Omega
|
April 13, 2022
Dynamical Anomaly of Aqueous Amphiphilic Solutions: Connection to Solution H-Bond Fluctuation Dynamics?
Atanu Baksi, Ranjit Biswas
The Journal of Chemical Physics
|
March 17, 2016
Dielectric relaxation in ionic liquid/dipolar solvent binary mixtures: A semi-molecular theory
Snehasis Daschakraborty, Ranjit Biswas
The Journal of Chemical Physics
|
June 1, 2015
Heterogeneity in (2-butoxyethanol + water) mixtures: Hydrophobicity-induced aggregation or criticality-driven concentration fluctuations?
Sandipa Indra, Ranjit Biswas
The Journal of Physical Chemistry. A
|
October 13, 2007
Electrolyte-concentration and ion-size dependence of excited-state intramolecular charge-transfer reaction in (alkylamino)benzonitriles: time-resolved fluorescence emission studies
Tuhin Pradhan, Ranjit Biswas
The Journal of Physical Chemistry. B
|
January 24, 2014
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
Snehasis Daschakraborty, Ranjit Biswas
The Journal of Chemical Physics
|
August 9, 2024
Exploring the capabilities and limitations of the Van Hove function to understand directional correlations in ion movements within Li-ion battery electrolytes
Sudipta Mitra, Ranjit Biswas
The Journal of Physical Chemistry. B
|
December 15, 2020
Does Confinement Modify Preferential Solvation and H-Bond Fluctuation Dynamics? A Molecular Level Investigation through Simulations of a Bulk and Confined Three-Component Mixture
Atanu Baksi, Ranjit Biswas
The Journal of Physical Chemistry. B
|
December 17, 2009
Solvation dynamics of dipolar probes in dipolar room temperature ionic liquids: separation of ion-dipole and dipole-dipole interaction contributions
Hemant K Kashyap, Ranjit Biswas
Page
of 9