Ágnes Vibók

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Gábor HalászFaculty of Informatics, University of Debrecen, HungaryVerified email at inf.unideb.hu
Michael BaerProfessor of Theoretical Chemistry, Hebrew UniversityVerified email at fh.huji.ac.il
Lorenz S. CederbaumProfessor of Chemistry, Heidelberg UniversityVerified email at pci.uni-heidelberg.de
András CsehiUniversity of DebrecenVerified email at science.unideb.hu
Benjamin LasorneUinversité de Montpellier - CNRSVerified email at umontpellier.fr
Tamás SzidarovszkyResearch Associate at Eötvös Loránd UniversityVerified email at ttk.elte.hu
Fabien GattiResearch professor CNRS, University Paris SaclayVerified email at u-psud.fr
Tamás VértesiMTA Atommagkutató Intézet (MTA Atomki)Verified email at atomki.mta.hu
Nimrod MoiseyevProf. of chemistry & physics, TechnionVerified email at technion.ac.il
Alexander MebelFlorida International UniversityVerified email at fiu.edu
Csaba FábriEötvös Loránd UniversityVerified email at caesar.elte.hu
Attila G. CsászárProfessor of Chemistry, Eötvös UniversityVerified email at ttk.elte.hu
Aurelie PerveauxLaboratoire de chimie Physique Université paris sud , CTMM MontpellierVerified email at u-psud.fr
Attila BendeNational Institute for Research and Development of Isotopic and Molecular Technologies, Cluj-NapocaVerified email at itim-cj.ro
Roi BaerRatner Family Chair in Chemistry, Fritz Haber Center, The Hebrew University of JerusalemVerified email at huji.ac.il
Mike RobbChemistry Department Imperial CollegeVerified email at imperial.ac.uk
Attila TothELI-ALPSVerified email at eli-alps.hu
Markus KowalewskiDepartment of Physics, University of StockholmVerified email at fysik.su.se
Debasis MukhopadhyayDepartment of Chemistry, University of CalcuttaVerified email at caluniv.ac.in
Donald KouriProfessor of Chemistry and Physics, University of HoustonVerified email at central.uh.edu

Ágnes Vibók

Department of Theoretical Physics, University of Debrecen

Verified email at phys.unideb.hu - Homepage

Theoretical Chemistry Theoretical Physics


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Parametrization of complex absorbing potentials for time-dependent quantum dynamics A Vibok, GG Balint-Kurti The Journal of Physical Chemistry 96 (22), 8712-8719, 1992	312	1992
Electronic properties of polymers and related compounds: proceedings of an international winter school, Kirchberg, Tyrol, February 23-March 1, 1985 H Kuzmany, M Mehring, S Roth Springer Verlag, 1985	235*	1985
Reflection and transmission of waves by a complex potential—a semiclassical Jeffreys–Wentzel–Kramers–Brillouin treatment A Vibok, GG Balint‐Kurti The Journal of chemical physics 96 (10), 7615-7622, 1992	179	1992
Numerical grid methods and their application to Schrodinger's equation C Cerjan Springer, 1993	117	1993
Theory of chemical reaction dynamics A Laganà, G Lendvay Springer, 2004	106*	2004
Direct signature of light-induced conical intersections in diatomics GJ Halász, Á Vibók, LS Cederbaum The Journal of Physical Chemistry Letters 6 (3), 348-354, 2015	92	2015
Light-induced conical intersections: Topological phase, wave packet dynamics, and molecular alignment GJ Halász, M Šindelka, N Moiseyev, LS Cederbaum, Á Vibók The Journal of Physical Chemistry A 116 (11), 2636-2643, 2012	89	2012
SCF theory of intermolecular interactions without basis set superposition error I Mayer, Á Vibök Chemical physics letters 136 (2), 115-121, 1987	72	1987
Conical intersections induced by light: Berry phase and wavepacket dynamics GJ Halász, Á Vibók, M Šindelka, N Moiseyev, LS Cederbaum Journal of Physics B: Atomic, Molecular and Optical Physics 44 (17), 175102, 2011	66	2011
A survey of ab initio conical intersections for the system G Halász, A Vibók, AM Mebel, M Baer The Journal of chemical physics 118 (7), 3052-3064, 2003	58	2003
Intermolecular SCF method without bsse: the closed-shell case I Mayer, A Vibók Chemical physics letters 140 (6), 558-564, 1987	58	1987
Conical intersections induced by quantum light: Field-dressed spectra from the weak to the ultrastrong coupling regimes T Szidarovszky, GJ Halász, AG Császár, LS Cederbaum, Á Vibók The Journal of Physical Chemistry Letters 9 (21), 6215-6223, 2018	55	2018
Nuclear-wave-packet quantum interference in the intense laser dissociation of the D 2+ molecule GJ Halász, Á Vibók, N Moiseyev, LS Cederbaum Physical Review A 88 (4), 043413, 2013	51	2013
A BSSE‐free SCF algorithm for intermolecular interactions I Mayer, A Vibók International journal of quantum chemistry 40 (1), 139-148, 1991	51	1991
Comparison of a posteriori and a priori BSSE correction schemes for SCF intermolecular energies P Valiron, Á Vibók, I Mayer Journal of computational chemistry 14 (4), 401-409, 1993	50	1993
BSSE-free SCF theories: a comment A Hamza, A Vibok, GJ Halasz, I Mayer Journal of Molecular Structure: THEOCHEM 501, 427-434, 2000	48	2000
matrix analysis of the Renner-Teller effect: An accurate three-state diabatization for GJ Halász, Á Vibók, R Baer, M Baer The Journal of chemical physics 125 (9), 094102, 2006	47	2006
On diabatization and the topological D-matrix: Theory and numerical studies of the H+ H 2 system and the C 2 H 2 molecule M Baer, T Ve'Rtesi, GJ Halász, A Vibok, S Suhai Faraday Discussions 127, 337-353, 2004	46	2004
Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules: as a case study GJ Halász, Á Vibók, DK Hoffman, DJ Kouri, M Baer The Journal of chemical physics 126 (15), 154309, 2007	44	2007
N-State Adiabatic-to-Diabatic Transformation Angle: Theory and Application T Vertesi, E Bene, A Vibok, GJ Halasz, M Baer The Journal of Physical Chemistry A 109 (15), 3476-3484, 2005	44	2005

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