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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Chen J, Dou W, Subotnik J. (2022) Active Spaces and Non-Orthogonal Configuration Interaction Approaches for Investigating Molecules on Metal Surfaces. Journal of Chemical Theory and Computation
Bian X, Wu Y, Rawlinson J, et al. (2022) Modeling Spin-Dependent Nonadiabatic Dynamics with Electronic Degeneracy: A Phase-Space Surface-Hopping Method. The Journal of Physical Chemistry Letters. 13: 7398-7404
Cofer-Shabica DV, Menger MFSJ, Ou Q, et al. (2022) INAQS, a Generic Interface for Nonadiabatic QM/MM Dynamics: Design, Implementation, and Validation for GROMACS/Q-CHEM simulations. Journal of Chemical Theory and Computation
Li TE, Nitzan A, Subotnik JE. (2022) Energy-efficient pathway for selectively exciting solute molecules to high vibrational states via solvent vibration-polariton pumping. Nature Communications. 13: 4203
Wu Y, Bian X, Rawlinson JI, et al. (2022) A phase-space semiclassical approach for modeling nonadiabatic nuclear dynamics with electronic spin. The Journal of Chemical Physics. 157: 011101
Chen HT, Chen J, Cofer-Shabica DV, et al. (2022) Methods to Calculate Electronic Excited-State Dynamics for Molecules on Large Metal Clusters with Many States: Ensuring Fast Overlap Calculations and a Robust Choice of Phase. Journal of Chemical Theory and Computation. 18: 3296-3307
Li TE, Nitzan A, Hammes-Schiffer S, et al. (2022) Quantum Simulations of Vibrational Strong Coupling via Path Integrals. The Journal of Physical Chemistry Letters. 3890-3895
Li TE, Nitzan A, Subotnik JE. (2022) Polariton relaxation under vibrational strong coupling: Comparing cavity molecular dynamics simulations against Fermi's golden rule rate. The Journal of Chemical Physics. 156: 134106
Bian X, Wu Y, Teh HH, et al. (2022) Incorporating Berry Force Effects into the Fewest Switches Surface-Hopping Algorithm: Intersystem Crossing and the Case of Electronic Degeneracy. Journal of Chemical Theory and Computation. 18: 2075-2090
Li TE, Cui B, Subotnik JE, et al. (2021) Molecular Polaritonics: Chemical Dynamics Under Strong Light-Matter Coupling. Annual Review of Physical Chemistry
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