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The Journal of Chemical Physics|October 16, 2007
Topological effects for nonsymmetrical configurations: the C2H+2 as a case studyG J Halász, A Vibók, M Baer
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.
The Journal of Chemical Physics|March 4, 2006
Renner-Teller nonadiabatic coupling terms: An ab-initio study of the HNH moleculeG J Halász, A Vibók, R Baer, et al.
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.
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.
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.
The Journal of Physical Chemistry. A|July 13, 2006
N-state adiabatic-to-diabatic transformation angle: theory and applicationT Vértesi, E Bene, A Vibók, et al.
Faraday Discussions|October 9, 2004
On diabatization and the topological D-matrix: theory and numerical studies of the H + H2 system and the C2H2 moleculeM Baer, T Ve'rtesi, G J Halász, et al.
The Journal of Chemical Physics|April 28, 2007
Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules: C2H2 + as a case studyG J Halász, A Vibók, D K Hoffman, et al.
The Journal of Chemical Physics|July 8, 2008
An intraline of conical intersections for methylamineC Levi, G J Halász, A Vibók, et al.
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