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The Journal of Chemical Physics|July 23, 2004
Derivation of the electronic nonadiabatic coupling field in molecular systems: an algebraic-vectorial approachT Vértesi, A Vibók, G J Halász, et al.Brain Research Bulletin|May 6, 1999
Social stress of variable intensity: physiological and behavioral consequencesD Zelena, J Haller, J Halász, et al.The Journal of Chemical Physics|September 13, 2006
D matrix analysis of the Renner-Teller effect: an accurate three-state diabatization for NH2G J Halász, A Vibók, R Baer, et al.Physical Chemistry Chemical Physics : PCCP|February 1, 2020
Robust field-dressed spectra of diatomics in an optical latticeMariusz Pawlak, Tamás Szidarovszky, Gábor J Halász, et al.The Journal of Chemical Physics|February 16, 2021
Nonadiabatic phenomena in molecular vibrational polaritonsTamás Szidarovszky, Péter Badankó, Gábor J Halász, et al.The Journal of Chemical Physics|April 26, 2005
Assigning signs to the electronic nonadiabatic coupling terms: the H2,O system as a case studyAgnes Vibók, Gábor J Halász, Sándor Suhai, et al.The Journal of Chemical Physics|January 1, 2008
The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations?G J Halász, A Vibók, S Suhai, et al.Journal of Neuroendocrinology|June 11, 2004
Chronic glucocorticoid deficiency-induced abnormal aggression, autonomic hypoarousal, and social deficit in ratsJ Haller, J Halász, E Mikics, et al.Physical Chemistry Chemical Physics : PCCP|September 25, 2013
The effect of chemical substituents on the functionality of a molecular switch system: a theoretical study of several quinoline compoundsAndrás Csehi, Lajos Illés, Gábor J Halász, et al.The Journal of Chemical Physics|August 31, 2004
A field theoretical approach to calculate electronic Born-Oppenheimer coupling termsT Vértesi, A Vibók, G J Halász, et al.Pageof 7