Shervin Fatehi, Ph.D.

Affiliations: 
2004-2010 Chemistry University of California, Berkeley, Berkeley, CA 
 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, radiobiology
Website:
http://www.shervinfatehi.com
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"Shervin Fatehi"
Mean distance: 8.68
 
SNBCP

Parents

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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
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Publications

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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
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
Liu X, Fatehi S, Shao Y, et al. (2012) Communication: Adjusting charge transfer state energies for configuration interaction singles: without any parameterization and with minimal cost. The Journal of Chemical Physics. 136: 161101
Fatehi S, Subotnik JE. (2012) Derivative couplings with built-in electron-translation factors: Application to benzene Journal of Physical Chemistry Letters. 3: 2039-2043
Fatehi S, Alguire E, Shao Y, et al. (2011) Analytic derivative couplings between configuration-interaction-singles states with built-in electron-translation factors for translational invariance. The Journal of Chemical Physics. 135: 234105
Schwartz CP, Fatehi S, Saykally RJ, et al. (2010) Importance of electronic relaxation for inter-coulombic decay in aqueous systems. Physical Review Letters. 105: 198102
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