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Joseph E Subotnik

Showing results (1-10 of 165) with videos related to

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The Journal of Physical Chemistry. A|October 15, 2011
Fewest-switches surface hopping and decoherence in multiple dimensionsJoseph E Subotnik
The Journal of Chemical Physics|April 15, 2010
Augmented Ehrenfest dynamics yields a rate for surface hoppingJoseph E Subotnik
Science (New York, N.Y.)|October 12, 2023
Chiral molecules to transmit electron spinJoseph E Subotnik
The Journal of Chemical Physics|August 25, 2011
Communication: configuration interaction singles has a large systematic bias against charge-transfer statesJoseph E Subotnik
Journal of Chemical Theory and Computation|October 7, 2024
An Efficient Algorithm for Constrained CASSCF(1,2) and CASSCF(3,2) Simulations as Relevant to Electron and Hole Transfer ProblemsTian Qiu, Joseph E Subotnik
The Journal of Chemical Physics|June 2, 2014
Estimating the entropy and quantifying the impurity of a swarm of surface-hopping trajectories: a new perspective on decoherenceWenjun Ouyang, Joseph E Subotnik
The Journal of Chemical Physics|January 17, 2016
A broadened classical master equation approach for nonadiabatic dynamics at metal surfaces: Beyond the weak molecule-metal coupling limitWenjie Dou, Joseph E Subotnik
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 Subotnik
Journal 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 Subotnik
The Journal of Chemical Physics|June 25, 2018
Perspective: How to understand electronic frictionWenjie Dou, Joseph E Subotnik
Pageof 17

Showing results (1-10 of 165) with videos related to

Sort By:
Pageof 17
The Journal of Physical Chemistry. A|October 15, 2011
Fewest-switches surface hopping and decoherence in multiple dimensionsJoseph E Subotnik
The Journal of Chemical Physics|April 15, 2010
Augmented Ehrenfest dynamics yields a rate for surface hoppingJoseph E Subotnik
Science (New York, N.Y.)|October 12, 2023
Chiral molecules to transmit electron spinJoseph E Subotnik
The Journal of Chemical Physics|August 25, 2011
Communication: configuration interaction singles has a large systematic bias against charge-transfer statesJoseph E Subotnik
Journal of Chemical Theory and Computation|October 7, 2024
An Efficient Algorithm for Constrained CASSCF(1,2) and CASSCF(3,2) Simulations as Relevant to Electron and Hole Transfer ProblemsTian Qiu, Joseph E Subotnik
The Journal of Chemical Physics|June 2, 2014
Estimating the entropy and quantifying the impurity of a swarm of surface-hopping trajectories: a new perspective on decoherenceWenjun Ouyang, Joseph E Subotnik
The Journal of Chemical Physics|January 17, 2016
A broadened classical master equation approach for nonadiabatic dynamics at metal surfaces: Beyond the weak molecule-metal coupling limitWenjie Dou, Joseph E Subotnik
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 Subotnik
Journal 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 Subotnik
The Journal of Chemical Physics|June 25, 2018
Perspective: How to understand electronic frictionWenjie Dou, Joseph E Subotnik
Pageof 17