עקוב אחר
Zoltán Varga
Zoltán Varga
Department of Chemistry, University of Minnesota
כתובת אימייל מאומתת בדומיין umn.edu
כותרת
צוטט על ידי
צוטט על ידי
שנה
An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2+ N2 dissociation reactions‏
JD Bender, P Valentini, I Nompelis, Y Paukku, Z Varga, DG Truhlar, ...‏
The Journal of chemical physics 143 (5), 2015‏
2232015
Global ab initio ground-state potential energy surface of N4‏
Y Paukku, KR Yang, Z Varga, DG Truhlar‏
The Journal of chemical physics 139 (4), 2013‏
2062013
Halogen acceptors in hydrogen bonding‏
A Kovács, Z Varga‏
Coordination chemistry reviews 250 (5-6), 710-727, 2006‏
2042006
Assessment of electronic structure methods for the determination of the ground spin states of Fe (II), Fe (III) and Fe (IV) complexes‏
P Verma, Z Varga, JEMN Klein, CJ Cramer, L Que, DG Truhlar‏
Physical Chemistry Chemical Physics 19 (20), 13049-13069, 2017‏
1332017
Potential energy surfaces for O+ O2 collisions‏
Z Varga, Y Paukku, DG Truhlar‏
The Journal of chemical physics 147 (15), 2017‏
912017
Potential energy surfaces of quintet and singlet O4‏
Y Paukku, KR Yang, Z Varga, G Song, JD Bender, DG Truhlar‏
The Journal of chemical physics 147 (3), 2017‏
792017
Potential energy surface of triplet O4‏
Y Paukku, Z Varga, DG Truhlar‏
The Journal of chemical physics 148 (12), 2018‏
742018
Vibrational Energy Transfer and Collision-Induced Dissociation in Collisions‏
MS Grover, TE Schwartzentruber, Z Varga, DG Truhlar‏
Journal of Thermophysics and Heat Transfer 33 (3), 797-807, 2019‏
712019
Diabatic States of Molecules‏
Y Shu, Z Varga, S Kanchanakungwankul, L Zhang, DG Truhlar‏
The Journal of Physical Chemistry A 126 (7), 992–1018, 2022‏
652022
Potential energy surface of triplet N2O2‏
Z Varga, R Meana-Pañeda, G Song, Y Paukku, DG Truhlar‏
The Journal of chemical physics 144 (2), 2016‏
642016
Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N4‏
J Li, Z Varga, DG Truhlar, H Guo‏
Journal of Chemical Theory and Computation 16 (8), 4822-4832, 2020‏
622020
Global triplet potential energy surfaces for the N2 (X1Σ)+ O (3P)→ NO (X2Π)+ N (4S) reaction‏
W Lin, Z Varga, G Song, Y Paukku, DG Truhlar‏
The Journal of chemical physics 144 (2), 2016‏
522016
Multi-State Pair-Density Functional Theory‏
JJ Bao, C Zhou, Z Varga, S Kanchanakungwankul, L Gagliardi, ...‏
Faraday Discussions 224, 348-372, 2020‏
392020
Water Catalysis of the Reaction of Methanol with OH Radical in the Atmosphere is Negligible‏
J Wu, LG Gao, Z Varga, X Xu, W Ren, DG Truhlar‏
Angewandte Chemie 132 (27), 10918-10922, 2020‏
352020
Erratum:“Global ab initio ground-state potential energy surface of N4”[J. Chem. Phys. 139, 044309 (2013)]‏
Y Paukku, KR Yang, Z Varga, DG Truhlar‏
The Journal of chemical physics 140 (1), 2014‏
352014
On the effect of 4f electrons on the structural characteristics of lanthanide trihalides: computational and electron diffraction study of dysprosium trichloride‏
G Lanza, Z Varga, M Kolonits, M Hargittai‏
The Journal of chemical physics 128 (7), 2008‏
342008
Quasilinear Molecule par Excellence, SrCl2: Structure from High‐Temperature Gas‐Phase Electron Diffraction and Quantum‐Chemical Calculations—Computed Structures of …‏
Z Varga, G Lanza, C Minichino, M Hargittai‏
Chemistry–A European Journal 12 (32), 8345-8357, 2006‏
342006
Permutationally restrained diabatization by machine intelligence‏
Y Shu, Z Varga, AG Sampaio de Oliveira-Filho, DG Truhlar‏
Journal of Chemical Theory and Computation 17 (2), 1106-1116, 2021‏
332021
Conservation of angular momentum in direct nonadiabatic dynamics‏
Y Shu, L Zhang, Z Varga, KA Parker, S Kanchanakungwankul, S Sun, ...‏
The Journal of Physical Chemistry Letters 11 (3), 1135-1140, 2020‏
332020
Theoretical Study of the Structure and Bonding in ThC2 and UC2‏
P Pogány, A Kovács, Z Varga, FM Bickelhaupt, RJM Konings‏
The Journal of Physical Chemistry A 116 (1), 747-755, 2012‏
332012
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מאמרים 1–20