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The Journal of Chemical Physics
|
February 17, 2020
Configuration interaction approaches for solving quantum impurity models
Zuxin Jin, Wenjie Dou, Joseph E Subotnik
The Journal of Chemical Physics
|
July 9, 2025
Evaluating the gradients of localized diabatic state energies and couplings at minimum cost
Vishikh Athavale, Joseph E Subotnik, Tian Qiu
The Journal of Physical Chemistry. A
|
September 2, 2020
Chemical Reaction Rates for Systems with Spin-Orbit Coupling and an Odd Number of Electrons: Does Berry's Phase Lead to Meaningful Spin-Dependent Nuclear Dynamics for a Two State Crossing?
Yanze Wu, Gaohan Miao, Joseph E Subotnik
Journal of Chemical Theory and Computation
|
February 18, 2025
Unveiling the Dance of Molecules: Rovibrational Dynamics of Molecules under Intense Illumination at Complex Plasmonic Interfaces
Maxim Sukharev, Joseph E Subotnik, Abraham Nitzan
The Journal of Chemical Physics
|
May 18, 2026
Electron transfer, diabatic couplings, and vibronic energy gaps in a phase space electronic structure framework
Zain Zaidi, Xuezhi Bian, Joseph E Subotnik
The Journal of Chemical Physics
|
April 19, 2011
Simultaneous-trajectory surface hopping: a parameter-free algorithm for implementing decoherence in nonadiabatic dynamics
Neil Shenvi, Joseph E Subotnik, Weitao Yang
Physical Chemistry Chemical Physics : PCCP
|
October 25, 2007
Localized orbital theory and ammonia triborane
Joseph E Subotnik, Alex Sodt, Martin Head-Gordon
The Journal of Chemical Physics
|
October 23, 2021
On the inclusion of one double within CIS and TDDFT
Vishikh Athavale, Hung-Hsuan Teh, Joseph E Subotnik
The Journal of Chemical Physics
|
March 9, 2021
Cavity molecular dynamics simulations of vibrational polariton-enhanced molecular nonlinear absorption
Tao E Li, Abraham Nitzan, Joseph E Subotnik
The Journal of Chemical Physics
|
May 4, 2021
A grid-free approach for simulating sweep and cyclic voltammetry
Alec J Coffman, Jianfeng Lu, Joseph E Subotnik
Page
of 17
Search research articles
Search
Showing results (61-70 of 166) with videos related to
Sort By:
Page
of 17
The Journal of Chemical Physics
|
February 17, 2020
Configuration interaction approaches for solving quantum impurity models
Zuxin Jin, Wenjie Dou, Joseph E Subotnik
The Journal of Chemical Physics
|
July 9, 2025
Evaluating the gradients of localized diabatic state energies and couplings at minimum cost
Vishikh Athavale, Joseph E Subotnik, Tian Qiu
The Journal of Physical Chemistry. A
|
September 2, 2020
Chemical Reaction Rates for Systems with Spin-Orbit Coupling and an Odd Number of Electrons: Does Berry's Phase Lead to Meaningful Spin-Dependent Nuclear Dynamics for a Two State Crossing?
Yanze Wu, Gaohan Miao, Joseph E Subotnik
Journal of Chemical Theory and Computation
|
February 18, 2025
Unveiling the Dance of Molecules: Rovibrational Dynamics of Molecules under Intense Illumination at Complex Plasmonic Interfaces
Maxim Sukharev, Joseph E Subotnik, Abraham Nitzan
The Journal of Chemical Physics
|
May 18, 2026
Electron transfer, diabatic couplings, and vibronic energy gaps in a phase space electronic structure framework
Zain Zaidi, Xuezhi Bian, Joseph E Subotnik
The Journal of Chemical Physics
|
April 19, 2011
Simultaneous-trajectory surface hopping: a parameter-free algorithm for implementing decoherence in nonadiabatic dynamics
Neil Shenvi, Joseph E Subotnik, Weitao Yang
Physical Chemistry Chemical Physics : PCCP
|
October 25, 2007
Localized orbital theory and ammonia triborane
Joseph E Subotnik, Alex Sodt, Martin Head-Gordon
The Journal of Chemical Physics
|
October 23, 2021
On the inclusion of one double within CIS and TDDFT
Vishikh Athavale, Hung-Hsuan Teh, Joseph E Subotnik
The Journal of Chemical Physics
|
March 9, 2021
Cavity molecular dynamics simulations of vibrational polariton-enhanced molecular nonlinear absorption
Tao E Li, Abraham Nitzan, Joseph E Subotnik
The Journal of Chemical Physics
|
May 4, 2021
A grid-free approach for simulating sweep and cyclic voltammetry
Alec J Coffman, Jianfeng Lu, Joseph E Subotnik
Page
of 17