| Halogen acceptors in hydrogen bonding A Kovács, Z Varga Coordination chemistry reviews 250 (5-6), 710-727, 2006 | 193 | 2006 |
| 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), 054304, 2015 | 179 | 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), 044309, 2013 | 174 | 2013 |
| 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 | 93 | 2017 |
| Potential energy surfaces for O + O2 collisions Z Varga, Y Paukku, DG Truhlar The Journal of chemical physics 147 (15), 154312, 2017 | 66 | 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), 034301, 2017 | 64 | 2017 |
| Potential energy surface of triplet N2O2 Z Varga, R Meana-Pańeda, G Song, Y Paukku, DG Truhlar The Journal of chemical physics 144 (2), 024310, 2016 | 60 | 2016 |
| Potential energy surface of triplet O4 Y Paukku, Z Varga, DG Truhlar The Journal of chemical physics 148 (12), 124314, 2018 | 52 | 2018 |
| 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 | 48 | 2019 |
| 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), 024309, 2016 | 45 | 2016 |
| 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 | 35 | 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), 019903, 2014 | 35 | 2014 |
| 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 | 32 | 2006 |
| On the effect of 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), 074301, 2008 | 31 | 2008 |
| 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 | 30 | 2004 |
| 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 | 29 | 2012 |
| 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 | 27 | 2005 |
| Multi-State Pair-Density Functional Theory JJ Bao, C Zhou, Z Varga, S Kanchanakungwankul, L Gagliardi, ... Faraday Discussions 224, 348-372, 2020 | 23 | 2020 |
| The Elusive Structure of CrCl2—A Combined Computational and Gas‐Phase Electron‐Diffraction Study B Vest, Z Varga, M Hargittai, A Hermann, P Schwerdtfeger Chemistry–A European Journal 14 (17), 5130-5143, 2008 | 23 | 2008 |
| Does the 4f electron configuration affect molecular geometries? A joint computational, vibrational spectroscopic, and electron diffraction study of dysprosium tribromide CP Groen, Z Varga, M Kolonits, KA Peterson, M Hargittai Inorganic chemistry 48 (9), 4143-4153, 2009 | 21 | 2009 |
Donald TruhlarUniversity of MinnesotaVerified email at umn.edu
