Benjamin G. Levine
Affiliations: | 2011-2020 | Michigan State University, East Lansing, MI | |
2020- | Stony Brook University, Stony Brook, NY, United States |
Area:
Computational Studies of PhotochemistryWebsite:
https://www.stonybrook.edu/commcms/chemistry/faculty/_faculty-profiles/Levine_Benjamin.phpGoogle:
"Benjamin Levine"Mean distance: 9.45 | S | N | B | C | P |
Parents
Sign in to add mentorTodd Martinez | grad student | 2001-2007 | UIUC | |
(Nonadiabatic dynamics of cis-trans photoisomerization --- A first principles study.) | ||||
Michael L. Klein | post-doc | 2007-2011 | Temple University |
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Publications
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Durden AS, Levine BG. (2022) Floquet Time-Dependent Configuration Interaction for Modeling Ultrafast Electron Dynamics. Journal of Chemical Theory and Computation. 18: 795-806 |
Levine BG, Durden AS, Esch MP, et al. (2021) CAS without SCF-Why to use CASCI and where to get the orbitals. The Journal of Chemical Physics. 154: 090902 |
Esch MP, Levine BG. (2020) Decoherence-corrected Ehrenfest molecular dynamics on many electronic states. The Journal of Chemical Physics. 153: 114104 |
Fedorov DA, Seritan S, Fales BS, et al. (2020) PySpawn: Software for Nonadiabatic Quantum Molecular Dynamics. Journal of Chemical Theory and Computation |
Esch MP, Levine BG. (2020) State-pairwise decoherence times for nonadiabatic dynamics on more than two electronic states. The Journal of Chemical Physics. 152: 234105 |
Aldrich KE, Fales BS, Singh AK, et al. (2019) Electronic and Structural Comparisons between Iron(II/III) and Ruthenium(II/III) Imide Analogs. Inorganic Chemistry |
Fedorov DA, Levine BG. (2019) Nonadiabatic Quantum Molecular Dynamics in Dense Manifolds of Electronic States. The Journal of Physical Chemistry Letters. 4542-4548 |
Levine BG, Peng WT, Esch MP. (2019) Locality of conical intersections in semiconductor nanomaterials. Physical Chemistry Chemical Physics : Pccp |
Esch MP, Shu Y, Levine BG. (2019) A Conical Intersection Perspective on the Low Nonradiative Recombination Rate in Lead Halide Perovskites. The Journal of Physical Chemistry. A |
Fedorov DA, Levine BG. (2019) A discontinuous basis enables numerically exact solution of the Schrödinger equation around conical intersections in the adiabatic representation. The Journal of Chemical Physics. 150: 054102 |