Print previewpersonal data approved: 2022. VII. 05. Publications |
2022
 from data base, 2022. XII. 14. |
Gabor Halász, Tamás Szidarovszky, Agnes Vibok: On the line shape of the total rovibronic absorption in laser-dressed diatomic molecules, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 122: (7) e26868 type of document: Journal paper/Article language: English URL |
2021
 from data base, 2022. XII. 14. |
Fábri Csaba, Halász Gábor J., Cederbaum Lorenz S., Vibók Ágnes: Born–Oppenheimer approximation in optical cavities: from success to breakdown, CHEMICAL SCIENCE 12: (4) pp. 1251-1258. type of document: Journal paper/Article number of independent citations: 7 language: English URL |
2020
 from data base, 2022. XII. 14. |
Pawlak Mariusz, Szidarovszky Tamás, Halász Gábor J., Vibók Ágnes: Robust field-dressed spectra of diatomics in an optical lattice, PHYSICAL CHEMISTRY CHEMICAL PHYSICS 22: pp. 3715-3723. type of document: Journal paper/Article number of independent citations: 1 language: English URL |
2019
 from data base, 2022. XII. 14. |
Tóth A., Csehi A., Halász G. J., Vibók Á.: Photodissociation dynamics of the LiF molecule: Two- and three-state descriptions, PHYSICAL REVIEW A 99: (4) 043424 type of document: Journal paper/Article number of independent citations: 11 language: English URL |
2019
 from data base, 2022. XII. 14. |
Csehi András, Vibók Ágnes, Halász Gábor J., Kowalewski Markus: Quantum control with quantum light of molecular nonadiabaticity, PHYSICAL REVIEW A 100: (5) 053421 type of document: Journal paper/Article number of independent citations: 7 language: English URL |
2018
 from data base, 2022. XII. 14. |
Halász GJ, Badankó P, Vibók Á: Geometric phase of light-induced conical intersections: adiabatic time-dependent approach, MOLECULAR PHYSICS 116: (19-20) pp. 2652-2659. type of document: Journal paper/Article number of independent citations: 2 language: English URL |
2012
 from data base, 2022. XII. 14. |
G J Halász, M Šindelka, N Moiseyev, L S Cederbaum, Á Vibók: Light induced conical intersections: topological phase, wave packet dynamics and molecular alignment, JOURNAL OF PHYSICAL CHEMISTRY A 116: (11) pp. 2636-2643. type of document: Journal paper/Article number of independent citations: 34 language: English URL |
2006
 from data base, 2022. XII. 14. |
Halász G J, Vibók Á., Baer R., Baer M.: Renner-Teller Nonadiabatic Coupling Terms: An ab-initio Study of the HNH Molecule, JOURNAL OF CHEMICAL PHYSICS 124: (8) 081106 type of document: Journal paper/Article number of independent citations: 40 language: English URL |
2001
 from data base, 2022. XII. 14. |
Á. Vibók, G. J. Halász: Parametrization of complex absorbing potentials for time-dependent quantum dynamics using multi-step potentials, PHYSICAL CHEMISTRY CHEMICAL PHYSICS 3: pp. 3048-3051. type of document: Journal paper/Article number of independent citations: 21 language: English URL |
2000
 from data base, 2022. XII. 14. |
Hamza A, Vibók Á, Halász G J, Mayer I.: BSSE-Free SCF Theories: a Comment, JOURNAL OF MOLECULAR STRUCTURE: THEOCHEM 501: pp. 427-434. type of document: Journal paper/Article number of independent citations: 39 language: English URL |
| Number of independent citations to these publications: | 162  |
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