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Journal of Chemical Theory and Computation|December 3, 2015
Global Potential Energy Surfaces with Correct Permutation Symmetry by Multiconfiguration Molecular MechanicsOksana Tishchenko, Donald G TruhlarThe Journal of Physical Chemistry. A|December 15, 2006
Optimizing the performance of the multiconfiguration molecular mechanics methodOksana Tishchenko, Donald G TruhlarThe Journal of Chemical Physics|March 3, 2010
Gradient-based multiconfiguration Shepard interpolation for generating potential energy surfaces for polyatomic reactionsOksana Tishchenko, Donald G TruhlarThe Journal of Chemical Physics|January 22, 2009
Efficient global representations of potential energy functions: trajectory calculations of bimolecular gas-phase reactions by multiconfiguration molecular mechanicsOksana Tishchenko, Donald G TruhlarJournal of Chemical Theory and Computation|November 27, 2015
Non-Hermitian Multiconfiguration Molecular MechanicsOksana Tishchenko, Donald G TruhlarThe Journal of Physical Chemistry Letters|August 19, 2015
Atom-Cage Charge Transfer in Endohedral Metallofullerenes: Trapping Atoms Within a Sphere-Like Ridge of Avoided CrossingsOksana Tishchenko, Donald G TruhlarThe Journal of Chemical Physics|July 17, 2010
Communication: Energetics of reaction pathways for reactions of ethenol with the hydroxyl radical: the importance of internal hydrogen bonding at the transition stateOksana Tishchenko, Sonia Ilieva, Donald G TruhlarProceedings of the National Academy of Sciences of the United States of America|November 2, 2010
Metal-organic charge transfer can produce biradical states and is mediated by conical intersectionsOksana Tishchenko, Ruifang Li, Donald G TruhlarJournal of Chemical Theory and Computation|December 4, 2015
Multireference Model Chemistries for Thermochemical KineticsOksana Tishchenko, Jingjing Zheng, Donald G TruhlarThe Journal of Physical Chemistry. B|July 21, 2006
How well can density functional methods describe hydrogen bonds to pi acceptors?Yan Zhao, Oksana Tishchenko, Donald G TruhlarPageof 2