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Joseph E Subotnik

Showing results (21-30 of 166) with videos related to

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The Journal of Physical Chemistry Letters|December 4, 2015
Does Nonadiabatic Transition State Theory Make Sense Without Decoherence?Amber Jain, Joseph E Subotnik
The Journal of Chemical Physics|August 8, 2016
A many-body states picture of electronic friction: The case of multiple orbitals and multiple electronic statesWenjie Dou, Joseph E Subotnik
The Journal of Chemical Physics|December 3, 2008
Multibody scattering, correlation, molecular conduction, and the 0.7 anomalyJoseph E Subotnik, Abraham Nitzan
Journal of Chemical Theory and Computation|July 25, 2024
Angular Momentum Transfer between a Molecular System and a Continuous Circularly Polarized Light Field within a Semiclassical Born-Oppenheimer Surface Hopping FrameworkXuezhi Bian, Joseph E Subotnik
The Journal of Chemical Physics|January 19, 2011
A new approach to decoherence and momentum rescaling in the surface hopping algorithmJoseph E Subotnik, Neil Shenvi
The Journal of Physical Chemistry. A|December 22, 2017
Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical MethodsAmber Jain, Joseph E Subotnik
Journal of Chemical Theory and Computation|November 19, 2015
The Variationally Orbital-Adapted Configuration Interaction Singles (VOA-CIS) Approach to Electronically Excited StatesXinle Liu, Joseph E Subotnik
The Journal of Chemical Physics|May 3, 2019
A practical ansatz for evaluating the electronic friction tensor accurately, efficiently, and in a nearly black-box formatZuxin Jin, Joseph E Subotnik
The Journal of Chemical Physics|August 3, 2011
Diabatic couplings for charge recombination via Boys localization and spin-flip configuration interaction singlesEthan Alguire, Joseph E Subotnik
The Journal of Chemical Physics|December 19, 2025
Fast methods for multisite charge transfer processes. I. Constrained, state averaged CASSCF(1,n) and CASSCF(2n - 1,n) simulationsTian Qiu, Joseph E Subotnik
Pageof 17

Showing results (21-30 of 166) with videos related to

Sort By:
Pageof 17
The Journal of Physical Chemistry Letters|December 4, 2015
Does Nonadiabatic Transition State Theory Make Sense Without Decoherence?Amber Jain, Joseph E Subotnik
The Journal of Chemical Physics|August 8, 2016
A many-body states picture of electronic friction: The case of multiple orbitals and multiple electronic statesWenjie Dou, Joseph E Subotnik
The Journal of Chemical Physics|December 3, 2008
Multibody scattering, correlation, molecular conduction, and the 0.7 anomalyJoseph E Subotnik, Abraham Nitzan
Journal of Chemical Theory and Computation|July 25, 2024
Angular Momentum Transfer between a Molecular System and a Continuous Circularly Polarized Light Field within a Semiclassical Born-Oppenheimer Surface Hopping FrameworkXuezhi Bian, Joseph E Subotnik
The Journal of Chemical Physics|January 19, 2011
A new approach to decoherence and momentum rescaling in the surface hopping algorithmJoseph E Subotnik, Neil Shenvi
The Journal of Physical Chemistry. A|December 22, 2017
Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical MethodsAmber Jain, Joseph E Subotnik
Journal of Chemical Theory and Computation|November 19, 2015
The Variationally Orbital-Adapted Configuration Interaction Singles (VOA-CIS) Approach to Electronically Excited StatesXinle Liu, Joseph E Subotnik
The Journal of Chemical Physics|May 3, 2019
A practical ansatz for evaluating the electronic friction tensor accurately, efficiently, and in a nearly black-box formatZuxin Jin, Joseph E Subotnik
The Journal of Chemical Physics|August 3, 2011
Diabatic couplings for charge recombination via Boys localization and spin-flip configuration interaction singlesEthan Alguire, Joseph E Subotnik
The Journal of Chemical Physics|December 19, 2025
Fast methods for multisite charge transfer processes. I. Constrained, state averaged CASSCF(1,n) and CASSCF(2n - 1,n) simulationsTian Qiu, Joseph E Subotnik
Pageof 17