Ágnes Vibók
Ágnes Vibók
Department of Theoretical Physics, University of Debrecen
Verified email at phys.unideb.hu - Homepage
Cited by
Cited by
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
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
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
Numerical grid methods and their application to Schrodinger's equation
C Cerjan
Springer, 1993
Theory of chemical reaction dynamics
A Laganŕ, G Lendvay
Springer, 2004
SCF theory of intermolecular interactions without basis set superposition error
I Mayer, Á Vibök
Chemical physics letters 136 (2), 115-121, 1987
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
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
Intermolecular SCF method without bsse: the closed-shell case
I Mayer, A Vibók
Chemical physics letters 140 (6), 558-564, 1987
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
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
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
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
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
A BSSE‐free SCF algorithm for intermolecular interactions
I Mayer, A Vibók
International journal of quantum chemistry 40 (1), 139-148, 1991
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
BSSE-free SCF theories: a comment
A Hamza, A Vibok, GJ Halasz, I Mayer
Journal of Molecular Structure: THEOCHEM 501, 427-434, 2000
A full-CI investigation into the BSSE problem
I Mayer, Á Vibók, P Valiron
Chemical physics letters 224 (1-2), 166-174, 1994
A BSSE‐free SCF algorithm for intermolecular interactions. II. Sample calculations on hydrogen‐bonded complexes
A Vibók, I Mayer
International journal of quantum chemistry 43 (6), 801-811, 1992
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
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