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Physical Chemistry Chemical Physics : PCCP|May 21, 2019
Locality of conical intersections in semiconductor nanomaterialsBenjamin G Levine, Wei-Tao Peng, Michael P Esch
The Journal of Chemical Physics|December 9, 2021
An accurate, non-empirical method for incorporating decoherence into Ehrenfest dynamicsMichael 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 statesMichael P Esch, Benjamin G Levine
The Journal of Chemical Physics|September 23, 2020
Decoherence-corrected Ehrenfest molecular dynamics on many electronic statesMichael P Esch, Benjamin G Levine
Annual Review of Physical Chemistry|January 12, 2019
Conical Intersections at the Nanoscale: Molecular Ideas for MaterialsBenjamin G Levine, Michael P Esch, B Scott Fales, et al.
The Journal of Physical Chemistry. A|March 8, 2019
A Conical Intersection Perspective on the Low Nonradiative Recombination Rate in Lead Halide PerovskitesMichael P Esch, Yinan Shu, Benjamin G Levine
Journal of Chemical Theory and Computation|July 10, 2018
Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration InteractionWei-Tao Peng, B Scott Fales, Benjamin G Levine
The Journal of Physical Chemistry Letters|August 12, 2017
Understanding Nonradiative Recombination through Defect-Induced Conical IntersectionsYinan Shu, B Scott Fales, Wei-Tao Peng, et al.
Chemical Science|April 10, 2018
Dynamics of recombination via conical intersection in a semiconductor nanocrystalWei-Tao Peng, B Scott Fales, Yinan Shu, et al.
The Journal of Chemical Physics|March 9, 2021
CAS without SCF-Why to use CASCI and where to get the orbitalsBenjamin G Levine, Andrew S Durden, Michael P Esch, et al.
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