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The Journal of Chemical Physics|December 9, 2021
An accurate, non-empirical method for incorporating decoherence into Ehrenfest dynamicsMichael P Esch, Benjamin G LevineThe Journal of Chemical Physics|June 24, 2020
State-pairwise decoherence times for nonadiabatic dynamics on more than two electronic statesMichael P Esch, Benjamin G LevineThe Journal of Chemical Physics|September 23, 2020
Decoherence-corrected Ehrenfest molecular dynamics on many electronic statesMichael P Esch, Benjamin G LevineThe 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 LevinePhysical Chemistry Chemical Physics : PCCP|May 21, 2019
Locality of conical intersections in semiconductor nanomaterialsBenjamin G Levine, Wei-Tao Peng, Michael P EschThe 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.Physical Chemistry Chemical Physics : PCCP|May 19, 2017
Time-resolved signatures across the intramolecular response in substituted cyanine dyesMuath Nairat, Morgan Webb, Michael P Esch, et al.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 Chemical Physics|August 24, 2013
Reducing the propensity for unphysical wavefunction symmetry breaking in multireference calculations of the excited states of semiconductor clustersYinan Shu, Benjamin G LevineJournal of Chemical Theory and Computation|April 27, 2026
Simulating Electron Dynamics with GPU-Accelerated Real-Time Tamm-Dancoff ApproximationThomas Knoll, Benjamin G LevinePageof 8