Zoltan Varga (Zoltán Varga)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 18

Top Venues

The journal of physical chemistry. A

The Journal of chemical physics

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

University of Minnesota Twin Cities

Budapest University of Technology and Economics (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Minnesota Twin Cities Jul 1o 2016

United States

Research Associate :: Department of Chemistry

Education History

Budapest University of Technology and Economics

Hungary

PHD :: Faculty of Chemical Technology and Biotechnology

Publications

Yinan Shu, Zoltan Varga, Dayou Zhang, Donald G Truhlar
ChemPotPy : A Python Library for Analytic Representations of Potential Energy Surfaces and Diabatic Potential Energy Matrices. The journal of physical chemistry. A (2023)
Farideh Badichi Akher, Yinan Shu, Zoltan Varga, Suman Bhaumik, Donald G Truhlar
Parametrically Managed Activation Function for Fitting a Neural Network Potential with Physical Behavior Enforced by a Low-Dimensional Potential. The journal of physical chemistry. A (2023)
Farideh Badichi Akher, Yinan Shu, Zoltan Varga, Donald G Truhlar
Semiclassical Multistate Dynamics for Six Coupled 5 A ' States of O + O 2 . Journal of chemical theory and computation (2023)
Zoltan Varga, Rubén Meana-Pañeda, Guo-Liang Song, Yuliya Paukku, Donald G Truhlar
Erratum: "Potential energy surface of triplet N 2 O 2 " [J. Chem. Phys. 144, 024310 (2016)]. The Journal of chemical physics 157 (23) (2022)
Yinan Shu, Zoltan Varga, Siriluk Kanchanakungwankul, Linyao Zhang, Donald G Truhlar
Diabatic States of Molecules. The journal of physical chemistry. A 126 (7) (2022)
Yinan Shu, Zoltan Varga, Antonio Gustavo Sampaio de Oliveira-Filho, Donald G Truhlar
Permutationally Restrained Diabatization by Machine Intelligence. Journal of chemical theory and computation 17 (2) (2021)
Zoltan Varga, Donald G Truhlar
Potential energy surface for high-energy N + N2 collisions. Physical chemistry chemical physics : PCCP 23 (46) (2021)
Jun Li, Zoltan Varga, Donald G Truhlar, Hua Guo
Many-Body Permutationally Invariant Polynomial Neural Network Potential Energy Surface for N4. Journal of chemical theory and computation 16 (8) (2020)
Jie J Bao, Chen Zhou, Zoltan Varga, Siriluk Kanchanakungwankul, Soumen Ghosh, Donald G Truhlar
Multi-state pair-density functional theory. Faraday discussions (2020)
Junjun Wu, Lu Gem Gao, Zoltan Varga, Xuefei Xu, Wei Ren, Donald G Truhlar
Water Catalysis of the Reaction of Methanol with OH Radical in the Atmosphere is Negligible. Angewandte Chemie (International ed. in English) 59 (27) (2020)
Yinan Shu, Linyao Zhang, Zoltan Varga, Kelsey A Parker, Siriluk Kanchanakungwankul, Shaozeng Sun, Donald G Truhlar
Conservation of Angular Momentum in Direct Nonadiabatic Dynamics. The journal of physical chemistry letters 11 (3) (2020)
Pragya Verma, Zoltan Varga, Donald G Truhlar
Hyper Open-Shell Excited Spin States of Transition-Metal Compounds: FeF2, FeF2···Ethane, and FeF2···Ethylene. The journal of physical chemistry. A 122 (9) (2018)
Zoltan Varga, Pragya Verma, Donald G Truhlar
Is the Inversion of Phosphorus Trihalides (PF3, PCl3, PBr3, and PI3) a Diradical Process? The journal of physical chemistry. A 123 (1) (2018)
Yuliya Paukku, Zoltan Varga, Donald G Truhlar
Potential energy surface of triplet O4. The Journal of chemical physics 148 (12) (2018)
Zoltan Varga, Kelsey A Parker, Donald G Truhlar
Direct diabatization based on nonadiabatic couplings: the N/D method. Physical chemistry chemical physics : PCCP 20 (41) (2018)
Yuliya Paukku, Ke R Yang, Zoltan Varga, Guo-Liang Song, Jason D Bender, Donald G Truhlar
Potential energy surfaces of quintet and singlet O4. The Journal of chemical physics 147 (3) (2018)
Zoltan Varga, Yuliya Paukku, Donald G Truhlar
Potential energy surfaces for O + O2 collisions. The Journal of chemical physics 147 (15) (2018)
Zoltan Varga, Pragya Verma, Donald G Truhlar
Hyper Open-Shell States: The Lowest Excited Spin States of O Atom, Fe2+ Ion, and FeF2. Journal of the American Chemical Society 139 (36) (2017)

Zoltan Varga.css-eqlu8i{font-size:small;padding-left:4px;} (Zoltán Varga)

Publication Activity (10 Years)

Top Topics

Top Venues

Zoltan Varga (Zoltán Varga)