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Zoltán Varga
Zoltán Varga
Department of Chemistry, University of Minnesota
Verified email at umn.edu
Title
Cited by
Cited by
Year
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
2272015
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
2082013
Halogen acceptors in hydrogen bonding
A Kovács, Z Varga
Coordination chemistry reviews 250 (5-6), 710-727, 2006
2022006
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
922017
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
812017
Potential energy surface of triplet O4
Y Paukku, Z Varga, DG Truhlar
The Journal of chemical physics 148 (12), 2018
752018
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
742019
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
642022
Potential energy surface of triplet N2O2
Z Varga, R Meana-Pańeda, G Song, Y Paukku, DG Truhlar
The Journal of chemical physics 144 (2), 2016
632016
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
592020
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
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
362008
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
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
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
Long-Range Effects in Oligopeptides. A Theoretical Study of the β-Sheet Structure of Glyn (n = 2−10)
V Horváth, Z Varga, A Kovács
The Journal of Physical Chemistry A 108 (33), 6869-6873, 2004
322004
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Articles 1–20