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The Journal of Chemical Physics|September 5, 2024
Semiclassical dynamics in Wigner phase space I: Adiabatic hybrid Wigner dynamicsShreyas Malpathak, Nandini AnanthThe Journal of Physical Chemistry Letters|January 17, 2024
A Linearized Semiclassical Dynamics Study of the Multiquantum Vibrational Relaxation of NO Scattering from a Au(111) SurfaceShreyas Malpathak, Nandini AnanthThe Journal of Chemical Physics|March 15, 2023
Non-linear correlation functions and zero-point energy flow in mixed quantum-classical semiclassical dynamicsShreyas Malpathak, Nandini AnanthThe Journal of Chemical Physics|September 5, 2024
Semiclassical dynamics in Wigner phase space II: Nonadiabatic hybrid Wigner dynamicsShreyas Malpathak, Nandini AnanthThe Journal of Physical Chemistry. A|September 7, 2022
A Semiclassical Framework for Mixed Quantum Classical DynamicsShreyas Malpathak, Matthew S Church, Nandini AnanthThe Journal of Physical Chemistry. A|February 23, 2019
Unimolecular Rate Constants versus Energy and Pressure as a Convolution of Unimolecular Lifetime and Collisional Deactivation Probabilities. Analyses of Intrinsic Non-RRKM DynamicsShreyas Malpathak, William L HaseThe Journal of Chemical Physics|May 3, 2018
Direct dynamics simulations of the unimolecular dissociation of dioxetane: Probing the non-RRKM dynamicsShreyas Malpathak, Xinyou Ma, William L HaseJournal of Computational Chemistry|October 29, 2018
Addressing an instability in unrestricted density functional theory direct dynamics simulationsShreyas Malpathak, Xinyou Ma, William L HaseThe Journal of Chemical Physics|October 5, 2013
Mapping variable ring polymer molecular dynamics: a path-integral based method for nonadiabatic processesNandini AnanthAnnual Review of Physical Chemistry|January 26, 2022
Path Integrals for Nonadiabatic Dynamics: Multistate Ring Polymer Molecular DynamicsNandini AnanthPageof 5