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Joseph Subotnik

Showing results (1-10 of 17) with videos related to

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The Journal of Physical Chemistry Letters|June 13, 2023
Nonadiabatic Potential Energy Surfaces for a Molecule on a Surface as Found by Constrained Complete Active Space TheoryJunhan Chen, Joseph Subotnik
The Journal of Physical Chemistry. A|June 11, 2019
Revisiting the Recoherence Problem in the Fewest Switches Surface Hopping AlgorithmGaohan Miao, Joseph Subotnik
The Journal of Chemical Physics|April 1, 2019
An extension of the fewest switches surface hopping algorithm to complex Hamiltonians and photophysics in magnetic fields: Berry curvature and "magnetic" forcesGaohan Miao, Nicole Bellonzi, Joseph Subotnik
The Journal of Chemical Physics|November 15, 2022
The parallel-transported (quasi)-diabatic basisRobert Littlejohn, Jonathan Rawlinson, Joseph Subotnik
The Journal of Chemical Physics|December 17, 2017
Vibrational relaxation at a metal surface: Electronic friction versus classical master equationsGaohan Miao, Wenjie Dou, Joseph Subotnik
The Journal of Chemical Physics|March 19, 2024
Diagonalizing the Born-Oppenheimer Hamiltonian via Moyal perturbation theory, nonadiabatic corrections, and translational degrees of freedomRobert Littlejohn, Jonathan Rawlinson, Joseph Subotnik
The Journal of Chemical Physics|March 1, 2023
Dissociation slowdown by collective optical response under strong coupling conditionsMaxim Sukharev, Joseph Subotnik, Abraham Nitzan
The Journal of Physical Chemistry. A|October 21, 2024
A Constrained CASSCF(2,2) Approach to Study Electron Transfer between a Molecule and Metal ClusterXinchun Wu, Junhan Chen, Joseph Subotnik
The Journal of Chemical Physics|February 3, 2019
A comparison of surface hopping approaches for capturing metal-molecule electron transfer: A broadened classical master equation versus independent electron surface hoppingGaohan Miao, Wenjun Ouyang, Joseph Subotnik
The Journal of Chemical Physics|March 15, 2023
Representation and conservation of angular momentum in the Born-Oppenheimer theory of polyatomic moleculesRobert Littlejohn, Jonathan Rawlinson, Joseph Subotnik
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry Letters|June 13, 2023
Nonadiabatic Potential Energy Surfaces for a Molecule on a Surface as Found by Constrained Complete Active Space TheoryJunhan Chen, Joseph Subotnik
The Journal of Physical Chemistry. A|June 11, 2019
Revisiting the Recoherence Problem in the Fewest Switches Surface Hopping AlgorithmGaohan Miao, Joseph Subotnik
The Journal of Chemical Physics|April 1, 2019
An extension of the fewest switches surface hopping algorithm to complex Hamiltonians and photophysics in magnetic fields: Berry curvature and "magnetic" forcesGaohan Miao, Nicole Bellonzi, Joseph Subotnik
The Journal of Chemical Physics|November 15, 2022
The parallel-transported (quasi)-diabatic basisRobert Littlejohn, Jonathan Rawlinson, Joseph Subotnik
The Journal of Chemical Physics|December 17, 2017
Vibrational relaxation at a metal surface: Electronic friction versus classical master equationsGaohan Miao, Wenjie Dou, Joseph Subotnik
The Journal of Chemical Physics|March 19, 2024
Diagonalizing the Born-Oppenheimer Hamiltonian via Moyal perturbation theory, nonadiabatic corrections, and translational degrees of freedomRobert Littlejohn, Jonathan Rawlinson, Joseph Subotnik
The Journal of Chemical Physics|March 1, 2023
Dissociation slowdown by collective optical response under strong coupling conditionsMaxim Sukharev, Joseph Subotnik, Abraham Nitzan
The Journal of Physical Chemistry. A|October 21, 2024
A Constrained CASSCF(2,2) Approach to Study Electron Transfer between a Molecule and Metal ClusterXinchun Wu, Junhan Chen, Joseph Subotnik
The Journal of Chemical Physics|February 3, 2019
A comparison of surface hopping approaches for capturing metal-molecule electron transfer: A broadened classical master equation versus independent electron surface hoppingGaohan Miao, Wenjun Ouyang, Joseph Subotnik
The Journal of Chemical Physics|March 15, 2023
Representation and conservation of angular momentum in the Born-Oppenheimer theory of polyatomic moleculesRobert Littlejohn, Jonathan Rawlinson, Joseph Subotnik
Pageof 2