Search research articles
Contact Us
Filters
Showing results (1-10 of 76) with videos related to
Page
of 8
Sort By:
The Journal of Chemical Physics
|
August 24, 2013
Reducing the propensity for unphysical wavefunction symmetry breaking in multireference calculations of the excited states of semiconductor clusters
Yinan Shu, Benjamin G Levine
Journal of Chemical Theory and Computation
|
April 27, 2026
Simulating Electron Dynamics with GPU-Accelerated Real-Time Tamm-Dancoff Approximation
Thomas Knoll, Benjamin G Levine
The Journal of Chemical Physics
|
March 18, 2015
Simulated evolution of fluorophores for light emitting diodes
Yinan Shu, Benjamin G Levine
The Journal of Chemical Physics
|
September 7, 2013
Communication: Non-radiative recombination via conical intersection at a semiconductor defect
Yinan Shu, Benjamin G Levine
The Journal of Chemical Physics
|
December 9, 2021
An accurate, non-empirical method for incorporating decoherence into Ehrenfest dynamics
Michael P Esch, Benjamin G Levine
The Journal of Chemical Physics
|
June 24, 2020
State-pairwise decoherence times for nonadiabatic dynamics on more than two electronic states
Michael P Esch, Benjamin G Levine
The Journal of Chemical Physics
|
November 17, 2016
The best of both Reps-Diabatized Gaussians on adiabatic surfaces
Garrett A Meek, Benjamin G Levine
The Journal of Chemical Physics
|
September 23, 2020
Decoherence-corrected Ehrenfest molecular dynamics on many electronic states
Michael P Esch, Benjamin G Levine
The Journal of Physical Chemistry Letters
|
July 26, 2019
Nonadiabatic Quantum Molecular Dynamics in Dense Manifolds of Electronic States
Dmitry A Fedorov, Benjamin G Levine
The Journal of Chemical Physics
|
May 16, 2016
Wave function continuity and the diagonal Born-Oppenheimer correction at conical intersections
Garrett A Meek, Benjamin G Levine
Page
of 8
Search research articles
Search
Showing results (1-10 of 76) with videos related to
Sort By:
Page
of 8
The Journal of Chemical Physics
|
August 24, 2013
Reducing the propensity for unphysical wavefunction symmetry breaking in multireference calculations of the excited states of semiconductor clusters
Yinan Shu, Benjamin G Levine
Journal of Chemical Theory and Computation
|
April 27, 2026
Simulating Electron Dynamics with GPU-Accelerated Real-Time Tamm-Dancoff Approximation
Thomas Knoll, Benjamin G Levine
The Journal of Chemical Physics
|
March 18, 2015
Simulated evolution of fluorophores for light emitting diodes
Yinan Shu, Benjamin G Levine
The Journal of Chemical Physics
|
September 7, 2013
Communication: Non-radiative recombination via conical intersection at a semiconductor defect
Yinan Shu, Benjamin G Levine
The Journal of Chemical Physics
|
December 9, 2021
An accurate, non-empirical method for incorporating decoherence into Ehrenfest dynamics
Michael P Esch, Benjamin G Levine
The Journal of Chemical Physics
|
June 24, 2020
State-pairwise decoherence times for nonadiabatic dynamics on more than two electronic states
Michael P Esch, Benjamin G Levine
The Journal of Chemical Physics
|
November 17, 2016
The best of both Reps-Diabatized Gaussians on adiabatic surfaces
Garrett A Meek, Benjamin G Levine
The Journal of Chemical Physics
|
September 23, 2020
Decoherence-corrected Ehrenfest molecular dynamics on many electronic states
Michael P Esch, Benjamin G Levine
The Journal of Physical Chemistry Letters
|
July 26, 2019
Nonadiabatic Quantum Molecular Dynamics in Dense Manifolds of Electronic States
Dmitry A Fedorov, Benjamin G Levine
The Journal of Chemical Physics
|
May 16, 2016
Wave function continuity and the diagonal Born-Oppenheimer correction at conical intersections
Garrett A Meek, Benjamin G Levine
Page
of 8