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
223 2015 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
206 2013 Halogen acceptors in hydrogen bonding A Kovács, Z Varga
Coordination chemistry reviews 250 (5-6), 710-727, 2006
204 2006 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
133 2017 Potential energy surfaces for O+ O2 collisions Z Varga, Y Paukku, DG Truhlar
The Journal of chemical physics 147 (15), 2017
91 2017 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
79 2017 Potential energy surface of triplet O4 Y Paukku, Z Varga, DG Truhlar
The Journal of chemical physics 148 (12), 2018
74 2018 Vibrational Energy Transfer and Collision-Induced Dissociation in MS Grover, TE Schwartzentruber, Z Varga, DG Truhlar
Journal of Thermophysics and Heat Transfer 33 (3), 797-807, 2019
71 2019 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
64 2016 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
63 2022 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
61 2020 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
52 2016 Multi-State Pair-Density Functional Theory JJ Bao, C Zhou, Z Varga, S Kanchanakungwankul, L Gagliardi, ...
Faraday Discussions 224, 348-372, 2020
39 2020 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
35 2014 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
34 2020 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
34 2008 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
34 2006 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
33 2020 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
33 2012 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
32 2021 
Donald TruhlarUniversity of MinnesotaEmail được xác minh tại umn.edu
