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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 states
Wenjie Dou, Joseph E Subotnik
The Journal of Chemical Physics
|
December 3, 2008
Multibody scattering, correlation, molecular conduction, and the 0.7 anomaly
Joseph 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 Framework
Xuezhi Bian, Joseph E Subotnik
The Journal of Chemical Physics
|
January 19, 2011
A new approach to decoherence and momentum rescaling in the surface hopping algorithm
Joseph E Subotnik, Neil Shenvi
The Journal of Physical Chemistry. A
|
December 22, 2017
Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical Methods
Amber 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 States
Xinle 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 format
Zuxin 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 singles
Ethan 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) simulations
Tian Qiu, Joseph E Subotnik
Page
of 17
Search research articles
Search
Showing results (21-30 of 166) with videos related to
Sort By:
Page
of 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 states
Wenjie Dou, Joseph E Subotnik
The Journal of Chemical Physics
|
December 3, 2008
Multibody scattering, correlation, molecular conduction, and the 0.7 anomaly
Joseph 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 Framework
Xuezhi Bian, Joseph E Subotnik
The Journal of Chemical Physics
|
January 19, 2011
A new approach to decoherence and momentum rescaling in the surface hopping algorithm
Joseph E Subotnik, Neil Shenvi
The Journal of Physical Chemistry. A
|
December 22, 2017
Vibrational Energy Relaxation: A Benchmark for Mixed Quantum-Classical Methods
Amber 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 States
Xinle 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 format
Zuxin 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 singles
Ethan 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) simulations
Tian Qiu, Joseph E Subotnik
Page
of 17