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The Journal of Physical Chemistry Letters|February 14, 2025
Simulating Vibrational Dynamics on Bosonic Quantum DevicesShreyas Malpathak, Sangeeth Das Kallullathil, Artur F IzmaylovThe Journal of Chemical Physics|November 17, 2019
Is CH3NC isomerization an intrinsic non-RRKM unimolecular reaction?Bhumika Jayee, Shreyas Malpathak, Xinyou Ma, et al.The Journal of Chemical Physics|February 2, 2022
Singularity-free internal conversion golden-rule rate with application to correlated triplet pair recombination in bipentacenesKen Miyazaki, Nandini AnanthThe Journal of Chemical Physics|March 23, 2020
Multistate ring polymer instantons and nonadiabatic reaction ratesSrinath Ranya, Nandini AnanthOrganic Letters|June 27, 2017
Transition-Metal-Free C-H Hydroxylation of Carbonyl CompoundsMoreshwar B Chaudhari, Yogesh Sutar, Shreyas Malpathak, et al.The Journal of Chemical Physics|October 10, 2019
Semiclassical dynamics in the mixed quantum-classical limitMatthew S Church, Nandini AnanthFaraday Discussions|October 15, 2016
Mean field ring polymer molecular dynamics for electronically nonadiabatic reaction ratesJessica Ryan Duke, Nandini AnanthThe Journal of Chemical Physics|December 29, 2010
Exact quantum statistics for electronically nonadiabatic systems using continuous path variablesNandini Ananth, Thomas F MillerPhysical Chemistry Chemical Physics : PCCP|October 7, 2016
Direct simulation of electron transfer in the cobalt hexammine(ii/iii) self-exchange reactionRachel L Kenion, Nandini AnanthThe Journal of Physical Chemistry Letters|January 2, 2016
Simulating Excited State Dynamics in Systems with Multiple Avoided Crossings Using Mapping Variable Ring Polymer Molecular DynamicsJessica R Duke, Nandini AnanthPageof 5