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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
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 Chemical Physics|July 9, 2021
A path integral ground state approach for asymmetric top rotors with nuclear spin symmetry: Application to water chainsTapas Sahoo, Tobias Serwatka, Pierre-Nicholas Roy
The Journal of Chemical Physics|February 11, 2012
Dressed adiabatic and diabatic potentials to study conical intersections for F + H2Anita Das, Tapas Sahoo, Debasis Mukhopadhyay, et al.
The Journal of Physical Chemistry. A|May 7, 2011
Effect of surface modes on the six-dimensional molecule-surface scattering dynamics of H2-Cu(100) and D2-Cu(111) systemsTapas Sahoo, Subhankar Sardar, Padmabati Mondal, et al.
The Journal of Chemical Physics|May 17, 2020
A path integral ground state replica trick approach for the computation of entanglement entropy of dipolar linear rotorsTapas Sahoo, Dmitri Iouchtchenko, C M Herdman, et al.
The Journal of Physical Chemistry. A|October 6, 2015
Coupled 3D Time-Dependent Wave-Packet Approach in Hyperspherical Coordinates: The D(+)+H2 Reaction on the Triple-Sheeted DMBE Potential Energy SurfaceSandip Ghosh, Tapas Sahoo, Satrajit Adhikari, et al.
The Journal of Chemical Physics|January 17, 2015
Low-temperature D(+) + H2 reaction: a time-dependent coupled wave-packet study in hyperspherical coordinatesTapas Sahoo, Sandip Ghosh, Satrajit Adhikari, et al.
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