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The Journal of Physical Chemistry Letters|May 29, 2019
The Simplest Possible Approach for Simulating S0- S1 Conical Intersections with DFT/TDDFT: Adding One Doubly Excited ConfigurationHung-Hsuan Teh, Joseph E Subotnik
Journal of Chemical Theory and Computation|November 18, 2015
Appraisal of Surface Hopping as a Tool for Modeling Condensed Phase Linear Absorption SpectraAndrew S Petit, Joseph E Subotnik
Journal of Chemical Theory and Computation|November 21, 2015
Quantifying the Lifetime of Triplet Energy Transfer Processes in Organic Chromophores: A Case Study of 4-(2-Naphthylmethyl)benzaldehydeBrian R Landry, Joseph E Subotnik
The Journal of Chemical Physics|August 27, 2005
A local correlation model that yields intrinsically smooth potential-energy surfacesJoseph E Subotnik, Martin Head-Gordon
The Journal of Physical Chemistry. A|January 31, 2015
On surface hopping and time-reversalJoseph E Subotnik, Young Min Rhee
The Journal of Chemical Physics|March 3, 2005
A localized basis that allows fast and accurate second-order Moller-Plesset calculationsJoseph E Subotnik, Martin Head-Gordon
The Journal of Physical Chemistry Letters|January 18, 2023
Symmetric Post-Transition State Bifurcation Reactions with Berry Pseudomagnetic FieldsZhen Tao, Tian Qiu, Joseph E Subotnik
The Journal of Chemical Physics|October 5, 2013
Derivative couplings and analytic gradients for diabatic states, with an implementation for Boys-localized configuration-interaction singlesShervin Fatehi, Ethan Alguire, Joseph E Subotnik
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