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The Journal of Physical Chemistry. B|July 11, 2015
Ultrafast Vibrational Echo Spectroscopy of Liquid Water from First-Principles SimulationsDeepak Ojha, Amalendu ChandraPhysical Chemistry Chemical Physics : PCCP|March 7, 2019
Temperature dependence of the ultrafast vibrational echo spectroscopy of OD modes in liquid water from first principles simulationsDeepak Ojha, Amalendu ChandraJournal of Computational Chemistry|May 18, 2019
Vibrational echo spectroscopy of aqueous sodium bromide solutions from first principles simulationsDeepak Ojha, Amalendu ChandraThe Journal of Physical Chemistry. B|March 26, 2019
Urea in Water: Structure, Dynamics, and Vibrational Echo Spectroscopy from First-Principles SimulationsDeepak Ojha, Amalendu ChandraChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 20, 2022
Vibrational Sum Frequency Generation Spectra of Water-Vapor Interfaces Covered by Alcohols: Effects of Surface Coverage and Coupling between OscillatorsBanshi Das, Amalendu ChandraThe Journal of Physical Chemistry. B|July 27, 2022
Free Energy Landscape of the Adenylation Reaction of the Aminoacylation Process at the Active Site of Aspartyl tRNA SynthetaseSaheb Dutta, Amalendu ChandraThe Journal of Chemical Physics|January 19, 2011
A first principles molecular dynamics study of lithium atom solvation in binary liquid mixture of water and ammonia: structural, electronic, and dynamical propertiesSubha Pratihar, Amalendu ChandraThe Journal of Chemical Physics|March 27, 2012
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 mixturesArindam Bankura, Amalendu ChandraThe Journal of Chemical Physics|January 1, 2018
Preferential solvation, ion pairing, and dynamics of concentrated aqueous solutions of divalent metal nitrate saltsSushma Yadav, Amalendu ChandraACS Omega|August 29, 2019
Water under Supercritical Conditions: Hydrogen Bonds, Polarity, and Vibrational Frequency Fluctuations from Ab Initio Simulations with a Dispersion Corrected Density FunctionalAnwesa Karmakar, Amalendu ChandraPageof 12