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
Csaba FábriHUN-REN-ELTE Research Group on Complex Chemical Systems, HUN-REN Supported Research GroupsVerified email at staff.elte.hu
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
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	320	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	211*	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	184	1992
Numerical grid methods and their application to Schrodinger's equation C Cerjan Springer, 1993	126*	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	105	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	102	2012
Theory of chemical reaction dynamics A Laganà, G Lendvay Springer, 2004	88*	2004
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	80	2018
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	75	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
Nuclear-wave-packet quantum interference in the intense laser dissociation of the D molecule GJ Halász, Á Vibók, N Moiseyev, LS Cederbaum Physical Review A—Atomic, Molecular, and Optical Physics 88 (4), 043413, 2013	62	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	59	2003
Intermolecular SCF method without bsse: the closed-shell case I Mayer, A Vibók Chemical physics letters 140 (6), 558-564, 1987	57	1987
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	55	2019
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, Á Vibók, S Suhai Faraday Discussions 127, 337-353, 2004	55	2004
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	54	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
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	50	2012
Influence of Light-Induced Conical Intersection on the Photodissociation Dynamics of D₂⁺ Starting from Individual Vibrational Levels GJ Halász, A Csehi, Á Vibók, LS Cederbaum The Journal of Physical Chemistry A 118 (51), 11908-11915, 2014	47	2014
BSSE-free SCF theories: a comment A Hamza, A Vibok, GJ Halasz, I Mayer Journal of Molecular Structure: THEOCHEM 501, 427-434, 2000	46	2000

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