Ágnes Vibók

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Gábor HalászFaculty of Informatics, University of Debrecen, HungaryVerified email at inf.unideb.hu
Lorenz S. CederbaumProfessor of Chemistry, Heidelberg UniversityVerified email at pci.uni-heidelberg.de
Michael BaerProfessor of Theoretical Chemistry, Hebrew UniversityVerified email at fh.huji.ac.il
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
Nimrod MoiseyevProf. of chemistry & physics, TechnionVerified email at technion.ac.il
Fabien GattiResearch professor CNRS, University Paris SaclayVerified email at u-psud.fr
Csaba FábriHUN-REN-ELTE Research Group on Complex Chemical Systems, HUN-REN Supported Research GroupsVerified email at staff.elte.hu
Tamás VértesiMTA Atommagkutató Intézet (MTA Atomki)Verified email at atomki.mta.hu
Alexander MebelFlorida International UniversityVerified email at fiu.edu
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
Ronnie KosloffHebrew UniversityVerified email at fh.huji.ac.il
Ilana BarBen-Gurion University of the NegevVerified email at bgu.ac.il

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	318	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	207*	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	181	1992
Numerical grid methods and their application to Schrodinger's equation C Cerjan Springer, 1993	121*	1993
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	98	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	98	2012
Theory of chemical reaction dynamics A Laganà, G Lendvay Springer, 2004	89*	2004
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	72	2011
SCF theory of intermolecular interactions without basis set superposition error I Mayer, Á Vibök Chemical physics letters 136 (2), 115-121, 1987	70	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	69	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	57	2013
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	57	2003
Intermolecular SCF method without bsse: the closed-shell case I Mayer, A Vibok Chemical physics letters 140 (6), 558-564, 1987	57	1987
Competition between light-induced and intrinsic nonadiabatic phenomena in diatomics A Csehi, GJ Halász, LS Cederbaum, Á Vibók The Journal of Physical Chemistry Letters 8 (7), 1624-1630, 2017	51	2017
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	51	1993
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	48	2004
Light-induced conical intersections for short and long laser pulses: Floquet and rotating wave approximations versus numerical exact results GJ Halász, A Vibók, N Moiseyev, LS Cederbaum Journal of Physics B: Atomic, Molecular and Optical Physics 45 (13), 135101, 2012	47	2012
D matrix analysis of the Renner-Teller effect: an accurate three-state diabatization for NH2 GJ Halász, Á Vibók, R Baer, M Baer The Journal of chemical physics 125 (9), 2006	47	2006
BSSE-free SCF theories: a comment A Hamza, A Vibok, GJ Halasz, I Mayer Journal of Molecular Structure: THEOCHEM 501, 427-434, 2000	47	2000
Ultrafast dynamics in the vicinity of quantum light-induced conical intersections A Csehi, M Kowalewski, GJ Halász, Á Vibók New Journal of Physics 21 (9), 093040, 2019	45	2019

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