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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
2102015
Halogen acceptors in hydrogen bonding
A Kovács, Z Varga
Coordination chemistry reviews 250 (5-6), 710-727, 2006
1982006
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
1962013
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
1242017
Potential energy surfaces for O+ O2 collisions
Z Varga, Y Paukku, DG Truhlar
The Journal of chemical physics 147 (15), 2017
852017
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
742017
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
662019
Potential energy surface of triplet O4
Y Paukku, Z Varga, DG Truhlar
The Journal of chemical physics 148 (12), 2018
652018
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
582016
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
502020
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
492016
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
482022
Multi-State Pair-Density Functional Theory
JJ Bao, C Zhou, Z Varga, S Kanchanakungwankul, L Gagliardi, ...
Faraday Discussions 224, 348-372, 2020
372020
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
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
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
332006
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
312004
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
302020
Substituent effects on long-range interactions in the β-sheet structure of oligopeptides
V Horváth, Z Varga, A Kovács
Journal of Molecular Structure: THEOCHEM 755 (1-3), 247-251, 2005
272005
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