☰ Chemistry Tree

Joseph E. Subotnik

Affiliations:

Chemistry

University of Pennsylvania, Philadelphia, PA, United States

Area:

Physical and Theoretical Chemistry

Website:

http://www.sas.upenn.edu/~subotnik/Site/Home_Page.html

Google:

"Joseph Subotnik"

Bio:

http://www.sas.upenn.edu/~subotnik/Site/Joe_Subotnik.html

Mean distance: 8.59

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Parents

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

Children

Hsing-Ta Chen	post-doc	2016-	Penn
Vale Cofer-Shabica	post-doc	2019-	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

Collaborators

collaborator

2007-2009

BETA: Related publications

Publications

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Qiu T, Bhati M, Tao Z, et al. (2024) A simple one-electron expression for electron rotational factors. The Journal of Chemical Physics. 160
Littlejohn R, Rawlinson J, Subotnik J. (2024) Diagonalizing the Born-Oppenheimer Hamiltonian via Moyal perturbation theory, nonadiabatic corrections, and translational degrees of freedom. The Journal of Chemical Physics. 160
Zhou Z, Chen HT, Sukharev M, et al. (2024) On the nature of two-photon transitions for a collection of molecules in a Fabry-Perot cavity. The Journal of Chemical Physics. 160
Tao Z, Bian X, Wu Y, et al. (2024) Total angular momentum conservation in Ehrenfest dynamics with a truncated basis of adiabatic states. The Journal of Chemical Physics. 160
Wu Y, Rawlinson J, Littlejohn RG, et al. (2024) Linear and angular momentum conservation in surface hopping methods. The Journal of Chemical Physics. 160
Menger MFSJ, Ou Q, Shao Y, et al. (2023) Nature of Hops, Coordinates, and Detailed Balance for Nonadiabatic Simulations in the Condensed Phase. The Journal of Physical Chemistry. A. 127: 8427-8436
Athavale V, Bian X, Tao Z, et al. (2023) Surface hopping, electron translation factors, electron rotation factors, momentum conservation, and size consistency. The Journal of Chemical Physics. 159
Chen J, Subotnik JE. (2023) A Dynamically Weighted Constrained Complete Active Space Ansatz for Constructing Multiple Potential Energy Surfaces within the Anderson-Holstein Model. Journal of Chemical Theory and Computation
Chen J, Subotnik J. (2023) Nonadiabatic Potential Energy Surfaces for a Molecule on a Surface as Found by Constrained Complete Active Space Theory. The Journal of Physical Chemistry Letters. 14: 5665-5673
Sukharev M, Subotnik J, Nitzan A. (2023) Dissociation slowdown by collective optical response under strong coupling conditions. The Journal of Chemical Physics. 158: 084104

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