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The Journal of Physical Chemistry. B|May 27, 2020
Ionic Dynamics of Hydroxylammonium Ionic Liquids: A Classical Molecular Dynamics Simulation StudyTh Dhileep N Reddy, Bhabani S Mallik
The Journal of Physical Chemistry. B|September 13, 2021
Solvent-Assisted Li-Ion Transport and Structural Heterogeneity in Fluorinated Battery ElectrolytesTh Dhileep N Reddy, Bhabani S Mallik
ACS Omega|August 29, 2019
Interstitial Voids and Resultant Density of Liquid Water: A First-Principles Molecular Dynamics StudySohag Biswas, Debashree Chakraborty, Bhabani S Mallik
The Journal of Physical Chemistry. B|September 24, 2019
Dynamics and Spectral Response of Water Molecules around Tetramethylammonium CationAritri Biswas, Adyasa Priyadarsini, Bhabani S Mallik
The Journal of Physical Chemistry. A|May 22, 2008
Vibrational spectral diffusion and hydrogen bond dynamics in heavy water from first principlesBhabani S Mallik, A Semparithi, Amalendu Chandra
Physical Chemistry Chemical Physics : PCCP|April 6, 2017
Protic ammonium carboxylate ionic liquids: insight into structure, dynamics and thermophysical properties by alkyl group functionalizationTh Dhileep N Reddy, Bhabani S Mallik
The Journal of Physical Chemistry. B|May 19, 2021
Hydrogen Bond Kinetics, Ionic Dynamics, and Voids in the Binary Mixtures of Protic Ionic Liquids with AlkanolaminesTh Dhileep N Reddy, Bhabani S Mallik
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