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Saptarsi Mondal

Showing results (1-10 of 19) with videos related to

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The Journal of Physical Chemistry. A|March 21, 2023
Charge-Shifted Weak Noncovalent Interactions in the Atmospherically Important OCS MicrohydratesSaptarsi Mondal
The Journal of Physical Chemistry. A|January 19, 2017
Combined Molecular Dynamics, Atoms in Molecules, and IR Studies of the Bulk Monofluoroethanol and Bulk Ethanol To Understand the Role of Organic Fluorine in the Hydrogen Bond NetworkBiswajit Biswas, Saptarsi Mondal, Prashant Chandra Singh
Physical Chemistry Chemical Physics : PCCP|February 28, 2019
Solvent organization around the noncanonical part of tyrosine modulates its fluorescence propertiesTonima Nandy, Saptarsi Mondal, Prashant Chandra Singh
The Journal of Physical Chemistry. A|March 26, 2015
Theoretical study on the microhydration of atmospherically important carbonyl sulfide in its neutral and anionic forms: bridging the gap between the bulk and finite size microhydrated clusterSaptarsi Mondal, Avula Uday Teja, Prashant Chandra Singh
The Journal of Chemical Physics|December 5, 2024
Recasting the wobbling-in-a-cone model for the rotational anisotropy of phenylselenocyanate in poly(methyl methacrylate): Effect of internal bond rotation and polymer segmental motionSourav Palchowdhury, Saptarsi Mondal, Kyungwon Kwak, et al.
The Journal of Chemical Physics|December 17, 2025
Machine learning potentials accurately reproduce vibrational dynamics in complex environmentsChloe B Starkey, Saptarsi Mondal, Carlos R Baiz
Physical Chemistry Chemical Physics : PCCP|September 1, 2017
Hydrophobic fluorine mediated switching of the hydrogen bonding site as well as orientation of water molecules in the aqueous mixture of monofluoroethanol: IR, molecular dynamics and quantum chemical studiesSaptarsi Mondal, Biswajit Biswas, Tonima Nandy, et al.
The Journal of Physical Chemistry. B|May 31, 2018
Understanding the Role of Hydrophobic Terminal in the Hydrogen Bond Network of the Aqueous Mixture of 2,2,2-Trifluoroethanol: IR, Molecular Dynamics, Quantum Chemical as Well as Atoms in Molecules StudiesSaptarsi Mondal, Biswajit Biswas, Tonima Nandy, et al.
The Journal of Physical Chemistry. B|July 25, 2017
Role of Dispersive Fluorous Interaction in the Solvation Dynamics of the Perfluoro Group Containing MoleculesSaptarsi Mondal, Soumit Chaterjee, Ritaban Halder, et al.
The Journal of Chemical Physics|May 16, 2016
Solvent organization around the perfluoro group of coumarin 153 governs its photophysical properties: An experimental and simulation study of coumarin dyes in ethanol as well as fluorinated ethanol solventsSaptarsi Mondal, Ritaban Halder, Biswajit Biswas, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. A|March 21, 2023
Charge-Shifted Weak Noncovalent Interactions in the Atmospherically Important OCS MicrohydratesSaptarsi Mondal
The Journal of Physical Chemistry. A|January 19, 2017
Combined Molecular Dynamics, Atoms in Molecules, and IR Studies of the Bulk Monofluoroethanol and Bulk Ethanol To Understand the Role of Organic Fluorine in the Hydrogen Bond NetworkBiswajit Biswas, Saptarsi Mondal, Prashant Chandra Singh
Physical Chemistry Chemical Physics : PCCP|February 28, 2019
Solvent organization around the noncanonical part of tyrosine modulates its fluorescence propertiesTonima Nandy, Saptarsi Mondal, Prashant Chandra Singh
The Journal of Physical Chemistry. A|March 26, 2015
Theoretical study on the microhydration of atmospherically important carbonyl sulfide in its neutral and anionic forms: bridging the gap between the bulk and finite size microhydrated clusterSaptarsi Mondal, Avula Uday Teja, Prashant Chandra Singh
The Journal of Chemical Physics|December 5, 2024
Recasting the wobbling-in-a-cone model for the rotational anisotropy of phenylselenocyanate in poly(methyl methacrylate): Effect of internal bond rotation and polymer segmental motionSourav Palchowdhury, Saptarsi Mondal, Kyungwon Kwak, et al.
The Journal of Chemical Physics|December 17, 2025
Machine learning potentials accurately reproduce vibrational dynamics in complex environmentsChloe B Starkey, Saptarsi Mondal, Carlos R Baiz
Physical Chemistry Chemical Physics : PCCP|September 1, 2017
Hydrophobic fluorine mediated switching of the hydrogen bonding site as well as orientation of water molecules in the aqueous mixture of monofluoroethanol: IR, molecular dynamics and quantum chemical studiesSaptarsi Mondal, Biswajit Biswas, Tonima Nandy, et al.
The Journal of Physical Chemistry. B|May 31, 2018
Understanding the Role of Hydrophobic Terminal in the Hydrogen Bond Network of the Aqueous Mixture of 2,2,2-Trifluoroethanol: IR, Molecular Dynamics, Quantum Chemical as Well as Atoms in Molecules StudiesSaptarsi Mondal, Biswajit Biswas, Tonima Nandy, et al.
The Journal of Physical Chemistry. B|July 25, 2017
Role of Dispersive Fluorous Interaction in the Solvation Dynamics of the Perfluoro Group Containing MoleculesSaptarsi Mondal, Soumit Chaterjee, Ritaban Halder, et al.
The Journal of Chemical Physics|May 16, 2016
Solvent organization around the perfluoro group of coumarin 153 governs its photophysical properties: An experimental and simulation study of coumarin dyes in ethanol as well as fluorinated ethanol solventsSaptarsi Mondal, Ritaban Halder, Biswajit Biswas, et al.
Pageof 2