Joseph E. Subotnik

Chemistry University of Pennsylvania, Philadelphia, PA, United States 
Physical and Theoretical Chemistry
"Joseph Subotnik"

Mean distance: 8.59


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Martin Head-Gordon grad student 2006 UC Berkeley
 (Explorations in local correlation theory.)
Abraham Nitzan post-doc 2007-2009 Tel Aviv University


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Hsing-Ta Chen post-doc 2016- Penn
Shervin Fatehi post-doc 2011-2013 Penn
Kousik Samanta post-doc 2012-2014 Penn
Brian R. Landry post-doc 2010-2015
Amber Jain post-doc 2015-2018 Penn


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Mark A. Ratner collaborator 2007-2009 Northwestern
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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
Wu Y, Subotnik JE. (2021) Semiclassical description of nuclear dynamics moving through complex-valued single avoided crossings of two electronic states. The Journal of Chemical Physics. 154: 234101
Li TE, Nitzan A, Subotnik JE. (2021) Collective vibrational strong coupling effects on molecular vibrational relaxation and energy transfer: Numerical insights via cavity molecular dynamics simulations. Angewandte Chemie (International Ed. in English)
Coffman AJ, Lu J, Subotnik JE. (2021) A grid-free approach for simulating sweep and cyclic voltammetry. The Journal of Chemical Physics. 154: 161101
Savin DA, Subotnik JE, Burke K, et al. (2021) Bob Cave Memorial. The Journal of Physical Chemistry. A
Bian X, Wu Y, Teh HH, et al. (2021) Modeling nonadiabatic dynamics with degenerate electronic states, intersystem crossing, and spin separation: A key goal for chemical physics. The Journal of Chemical Physics. 154: 110901
Li TE, Nitzan A, Subotnik JE. (2021) Cavity molecular dynamics simulations of vibrational polariton-enhanced molecular nonlinear absorption. The Journal of Chemical Physics. 154: 094124
Wu Y, Subotnik JE. (2021) Electronic spin separation induced by nuclear motion near conical intersections. Nature Communications. 12: 700
Jin Z, Subotnik JE. (2021) Nonadiabatic Dynamics at Metal Surfaces: Fewest Switches Surface Hopping with Electronic Relaxation. Journal of Chemical Theory and Computation
Teh HH, Subotnik JE. (2020) Analytic gradients and derivative couplings for configuration interaction with all single excitations and one double excitation-En route to nonadiabatic dynamics. The Journal of Chemical Physics. 153: 184106
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