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The Journal of Chemical Physics|April 17, 2009
Nonequilibrium steady state transport via the reduced density matrix operatorJoseph E Subotnik, Thorsten Hansen, Mark A Ratner, et al.The Journal of Chemical Physics|December 3, 2008
Multibody scattering, correlation, molecular conduction, and the 0.7 anomalyJoseph E Subotnik, Abraham NitzanThe Journal of Chemical Physics|March 2, 2015
Surface hopping with a manifold of electronic states. II. Application to the many-body Anderson-Holstein modelWenjie Dou, Abraham Nitzan, Joseph E SubotnikThe Journal of Chemical Physics|February 22, 2016
Molecular electronic states near metal surfaces at equilibrium using potential of mean force and numerical renormalization group methods: Hysteresis revisitedWenjie Dou, Abraham Nitzan, Joseph E SubotnikThe Journal of Chemical Physics|June 22, 2015
Surface hopping with a manifold of electronic states. III. Transients, broadening, and the Marcus pictureWenjie Dou, Abraham Nitzan, Joseph E SubotnikThe Journal of Chemical Physics|August 10, 2015
Frictional effects near a metal surfaceWenjie Dou, Abraham Nitzan, Joseph E SubotnikJournal of Chemical Theory and Computation|February 18, 2025
Unveiling the Dance of Molecules: Rovibrational Dynamics of Molecules under Intense Illumination at Complex Plasmonic InterfacesMaxim Sukharev, Joseph E Subotnik, Abraham NitzanScience (New York, N.Y.)|May 31, 2003
Electron transport in molecular wire junctionsAbraham Nitzan, Mark A RatnerThe Journal of Chemical Physics|March 9, 2021
Cavity molecular dynamics simulations of vibrational polariton-enhanced molecular nonlinear absorptionTao E Li, Abraham Nitzan, Joseph E SubotnikAngewandte Chemie (International Ed. in English)|May 6, 2021
Collective Vibrational Strong Coupling Effects on Molecular Vibrational Relaxation and Energy Transfer: Numerical Insights via Cavity Molecular Dynamics Simulations*Tao E Li, Abraham Nitzan, Joseph E SubotnikPageof 57