Shervin Fatehi, Ph.D.
Affiliations: | 2004-2010 | Chemistry | University of California, Berkeley, Berkeley, CA, United States |
| 2011-2013 | Chemistry | University of Pennsylvania, Philadelphia, PA, United States | |
| 2013-2015 | Chemistry | University of Utah, Salt Lake City, UT | |
| 2015- | Chemistry | The University of Texas Rio Grande Valley |
Area:
Theoretical chemistry, quantum chemistry, chemical dynamics, synchrotron radiation, radiobiologyWebsite:
http://www.shervinfatehi.comGoogle:
"Shervin Fatehi"Parents
Sign in to add mentor| William Hughes Miller | grad student | 2004-2010 | UC Berkeley | |
| (Excursions in Chemical Dynamics.) | ||||
| Richard J. Saykally | grad student | 2009-2010 | UC Berkeley | |
| Joseph E. Subotnik | post-doc | 2011-2013 | Penn | |
| Ryan P. Steele | post-doc | 2013-2015 | University of Utah | |
Children
Sign in to add trainee| Agapito Serrato III | grad student | 2015-2018 | The University of Texas Rio Grande Valley |
| Oscar Obed Rodríguez Vargas | grad student | 2019-2021 | The University of Texas Rio Grande Valley |
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Publications
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| Hoffmann L, Jamnuch S, Schwartz CP, et al. (2022) Saturable Absorption of Free-Electron Laser Radiation by Graphite near the Carbon K-Edge. The Journal of Physical Chemistry Letters. 8963-8970 |
| Epifanovsky E, Gilbert ATB, Feng X, et al. (2021) Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package. The Journal of Chemical Physics. 155: 084801 |
| Bellonzi N, Alguire E, Fatehi S, et al. (2020) TD-DFT spin-adiabats with analytic nonadiabatic derivative couplings. The Journal of Chemical Physics. 152: 044112 |
| Fatehi S, Steele RP. (2015) Multiple-Time Step Ab Initio Molecular Dynamics Based on Two-Electron Integral Screening. Journal of Chemical Theory and Computation. 11: 884-98 |
| Subotnik JE, Alguire EC, Ou Q, et al. (2015) The requisite electronic structure theory to describe photoexcited nonadiabatic dynamics: nonadiabatic derivative couplings and diabatic electronic couplings. Accounts of Chemical Research. 48: 1340-50 |
| Shao Y, Gan Z, Epifanovsky E, et al. (2015) Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215 |
| Ou Q, Fatehi S, Alguire E, et al. (2014) Derivative couplings between TDDFT excited states obtained by direct differentiation in the Tamm-Dancoff approximation. The Journal of Chemical Physics. 141: 024114 |
| Alguire EC, Fatehi S, Shao Y, et al. (2014) Analysis of localized diabatic states beyond the condon approximation for excitation energy transfer processes. The Journal of Physical Chemistry. A. 118: 11891-900 |
| Ou Q, Fatehi S, Alguire E, et al. (2014) Publisher's Note: “Derivative couplings between TDDFT excited states obtained by direct differentiation in the Tamm-Dancoff approximation” [J. Chem. Phys. 141, 024114 (2014)] The Journal of Chemical Physics. 141: 069903 |
| Fatehi S, Alguire E, Subotnik JE. (2013) Derivative couplings and analytic gradients for diabatic states, with an implementation for Boys-localized configuration-interaction singles. The Journal of Chemical Physics. 139: 124112 |