Zoltán Varga
University of Minnesota-Twin Cities
H-index: 22
North America-United States
Top articles of Zoltán Varga
ANT 2023: A program for adiabatic and nonadiabatic trajectories
Computer Physics Communications
2024/3/1
PotLib 2023: New version of a potential energy surface library for chemical systems
Computer Physics Communications
2024/1/1
Post-Activation Function for Managing the Behavior of a Neural Network Potential with a Low-Dimensional Potential
2023/4/21
ChemPotPy: A Python Library for Analytic Representations of Potential Energy Surfaces and Diabatic Potential Energy Matrices
The Journal of Physical Chemistry A
2023/11/2
Semiclassical Multistate Dynamics for Six Coupled 5A′ States of O + O2
Journal of Chemical Theory and Computation
2023/7/13
Parametrically managed activation function for fitting a neural network potential with physical behavior enforced by a low-dimensional potential
Bulletin of the American Physical Society
2024/3/7
Diabatic potential energy surfaces and semiclassical multi-state dynamics for fourteen coupled 3 A′ states of O3
Electronic Structure
2022/11/21
Diabatic States of Molecules
The Journal of Physical Chemistry A
2022/2/9
Metal–ligand interactions in complexes of cyclen-based ligands with Bi and Ac
Structural Chemistry
2021/8/18
Attila Kovács
H-Index: 2
Zoltán Varga
H-Index: 12
H2O coordination in macropa complexes of f elements (Ac, La, Lu): feasibility of the 11th coordination site
Structural Chemistry
2021/4
Attila Kovács
H-Index: 2
Zoltán Varga
H-Index: 12
Potential energy surfaces for high-energy N+ O2 collisions
The Journal of Chemical Physics
2021/2/28
Permutationally restrained diabatization by machine intelligence
Journal of Chemical Theory and Computation
2021/1/6
Potential energy surface for high-energy N+ N 2 collisions
Physical Chemistry Chemical Physics
2021
Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N4
Journal of Chemical Theory and Computation
2020/7/1
Water Catalysis of the Reaction of Methanol with OH Radical in the Atmosphere is Negligible
Angewandte Chemie
2020/4/30
Conservation of angular momentum in direct nonadiabatic dynamics
The Journal of Physical Chemistry Letters
2020/1/20
Linyao Zhang
H-Index: 8
Zoltán Varga
H-Index: 12
Multi-State Pair-Density Functional Theory
Faraday Discussions
2020
Co-Authors
