Joseph E. Subotnik
Affiliations: | Chemistry | University of Pennsylvania, Philadelphia, PA, United States |
Area:
Physical and Theoretical ChemistryWebsite:
http://www.sas.upenn.edu/~subotnik/Site/Home_Page.htmlGoogle:
"Joseph Subotnik"Bio:
http://www.sas.upenn.edu/~subotnik/Site/Joe_Subotnik.html
Mean distance: 8.59 | S | N | B | C | P |
Parents
Sign in to add mentor| Martin Head-Gordon | grad student | 2006 | UC Berkeley | |
| (Explorations in local correlation theory.) | ||||
| Abraham Nitzan | post-doc | 2007-2009 | Tel Aviv University | |
Children
Sign in to add trainee| 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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Publications
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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 |