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Physical Chemistry Chemical Physics : PCCP|November 17, 2021
Potential energy surface for high-energy N + N<sub>2</sub> collisionsZoltan Varga, Donald G TruhlarInorganic Chemistry|August 15, 2015
B2N2O4: Prediction of a Magnetic Ground State for a Light Main-Group MoleculeZoltan Varga, Donald G TruhlarJournal of the American Chemical Society|August 16, 2017
Hyper Open-Shell States: The Lowest Excited Spin States of O Atom, Fe<sup>2+</sup> Ion, and FeF<sub>2</sub>Zoltan Varga, Pragya Verma, Donald G TruhlarThe Journal of Physical Chemistry. A|November 29, 2018
Is the Inversion of Phosphorus Trihalides (PF<sub>3</sub>, PCl<sub>3</sub>, PBr<sub>3</sub>, and PI<sub>3</sub>) a Diradical Process?Zoltan Varga, Pragya Verma, Donald G TruhlarThe Journal of Physical Chemistry. A|February 9, 2018
Hyper Open-Shell Excited Spin States of Transition-Metal Compounds: FeF<sub>2</sub>, FeF<sub>2</sub>···Ethane, and FeF<sub>2</sub>···EthylenePragya Verma, Zoltan Varga, Donald G TruhlarThe Journal of Chemical Physics|April 2, 2018
Potential energy surface of triplet O<sub>4</sub>Yuliya Paukku, Zoltan Varga, Donald G TruhlarThe Journal of Chemical Physics|October 23, 2017
Potential energy surfaces for O + O<sub>2</sub> collisionsZoltan Varga, Yuliya Paukku, Donald G TruhlarPhysical Chemistry Chemical Physics : PCCP|October 16, 2018
Direct diabatization based on nonadiabatic couplings: the N/D methodZoltan Varga, Kelsey A Parker, Donald G TruhlarJournal of Chemical Theory and Computation|July 2, 2020
Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N<sub>4</sub>Jun Li, Zoltan Varga, Donald G Truhlar, et al.The Journal of Physical Chemistry. A|November 2, 2023
<i>ChemPotPy</i>: A Python Library for Analytic Representations of Potential Energy Surfaces and Diabatic Potential Energy MatricesYinan Shu, Zoltan Varga, Dayou Zhang, et al.Pageof 73