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Physical Chemistry Chemical Physics : PCCP|October 31, 2008
A quantum-classical approach to the molecular dynamics of butatriene cation with a realistic model HamiltonianSubhankar Sardar, Amit Kumar Paul, Padmabati Mondal, et al.
Journal of Computational Chemistry|October 9, 2025
Non-Adiabatic Effect in Perovskites: Model and Ab Initio Hamiltonian for Spectral/Ferroelectric PropertiesMantu Kumar Sah, Satrajit Adhikari
Physical Chemistry Chemical Physics : PCCP|August 10, 2011
Multi-state multi-mode nuclear dynamics on three isomers of C6H4F2+ using parallelized TDDVR approachSubhankar Sardar, Panchanan Puzari, Satrajit Adhikari
The Journal of Chemical Physics|March 3, 2012
Surface temperature effect on the scattering of D2(v = 0, j = 0)-Cu(111) systemTapas Sahoo, Saikat Mukherjee, Satrajit Adhikari
The Journal of Chemical Physics|November 29, 2014
Conical intersections and diabatic potential energy surfaces for the three lowest electronic singlet states of H3 (+)Saikat Mukherjee, Debasis Mukhopadhyay, Satrajit Adhikari
Physical Chemistry Chemical Physics : PCCP|April 22, 2011
The effect of phonon modes on the H2(v, j)/D2(v, j)-Cu(1nn) scattering processesTapas Sahoo, Subhankar Sardar, Satrajit Adhikari
The Journal of Physical Chemistry. A|July 25, 2017
Five Electronic State Beyond Born-Oppenheimer Equations and Their Applications to Nitrate and Benzene Radical CationSoumya Mukherjee, Bijit Mukherjee, Satrajit Adhikari
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