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The Journal of Physical Chemistry. A|June 24, 2016
Comparison between GW and Wave-Function-Based Approaches: Calculating the Ionization Potential and Electron Affinity for 1D Hubbard ChainsQi Ou, Joseph E SubotnikJournal of Chemical Theory and Computation|May 4, 2017
A Generalized Surface Hopping Algorithm To Model Nonadiabatic Dynamics near Metal Surfaces: The Case of Multiple Electronic OrbitalsWenjie Dou, Joseph E SubotnikThe Journal of Chemical Physics|June 25, 2018
Perspective: How to understand electronic frictionWenjie Dou, Joseph E SubotnikThe Journal of Physical Chemistry Letters|March 20, 2024
Spin-Dependent Stereochemistry: A Nonadiabatic Quantum Dynamics Case Study of S + H<sub>2</sub> → SH + H ReactionXuezhi Bian, Joseph E SubotnikThe Journal of Chemical Physics|July 5, 2011
Decoherence and surface hopping: when can averaging over initial conditions help capture the effects of wave packet separation?Joseph E Subotnik, Neil ShenviThe Journal of Chemical Physics|January 14, 2023
A quantum-classical Liouville formalism in a preconditioned basis and its connection with phase-space surface hoppingYanze Wu, Joseph E SubotnikThe Journal of Chemical Physics|July 3, 2017
Localized diabatization applied to excitons in molecular crystalsZuxin Jin, Joseph E SubotnikThe Journal of Chemical Physics|October 10, 2015
Surface hopping, transition state theory, and decoherence. II. Thermal rate constants and detailed balanceAmber Jain, Joseph E SubotnikThe Journal of Physical Chemistry. A|January 10, 2020
Nonadiabatic Molecular Dynamics at Metal SurfacesWenjie Dou, Joseph E SubotnikJournal of Chemical Theory and Computation|January 29, 2021
Nonadiabatic Dynamics at Metal Surfaces: Fewest Switches Surface Hopping with Electronic RelaxationZuxin Jin, Joseph E SubotnikPageof 22