Zoltán Varga

An improved potential energy surface and multi-temperature quasiclassical trajectory calculations of N2 + N2 dissociation reactions

Jason D. Bender, Paolo Valentini, Ioannis Nompelis et al. · The Journal of Chemical Physics · 2015 · 212 citations · Full text

Engineering, Computational Chemistry, Chemistry +20

Global <i>ab initio</i> ground-state potential energy surface of N4

Yuliya Paukku, Ke Yang, Zoltán Varga et al. · The Journal of Chemical Physics · 2013 · 204 citations

Halogen acceptors in hydrogen bonding

Ádám Kovács, Zoltán Varga · Coordination Chemistry Reviews · 2005 · 186 citations

Natural Sciences, Chemical Bond, Halogen Acceptors +5

Assessment of electronic structure methods for the determination of the ground spin states of Fe(<scp>ii</scp>), Fe(<scp>iii</scp>) and Fe(<scp>iv</scp>) complexes

Pragya Verma, Zoltán Varga, Johannes E. M. N. Klein et al. · Physical Chemistry Chemical Physics · 2017 · 120 citations · Full text

Acid−Base Profiling of Imatinib (Gleevec) and Its Fragments

Zoltán Szakács, Szabolcs Béni, Zoltán Varga et al. · Journal of Medicinal Chemistry · 2004 · 101 citations