Tudóstér: Vibók Ágnes publikációi

Fábri, C., Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Classical and quantum light-inducednon-adiabaticity in molecular systems.
AVS Quantum Science 6 (2), 1-19, 2024.

Fábri, C., Császár, A., Halász, G., Cederbaum, L., Vibók, Á.: Coupling polyatomic molecules to lossy nanocavities: Lindblad vs Schrödinger description.
J. Chem. Phys. 160 (21), 214308-1 - 214308-20, 2024.

Fábri, C., Halász, G., Cederbaum, L., Vibók, Á.: Impact of Cavity on Molecular Ionization Spectra.
J. Phys. Chem. Lett. 15 (17), 4655-4661, 2024.

Umarov, O., Csehi, A., Badankó, P., Halász, G., Vibók, Á.: Light-induced photodissociation in the lowest three electronic states of the NaH molecule.
Phys. Chem. Chem. Phys. 26 7211-7223, 2024.

Csehi, A., Vendrell, O., Halász, G., Vibók, Á.: Competition between collective and individual conical intersection dynamics in an optical cavity.
New J. Phys. 24 (7), 1-10, 2022.

Fábri, C., Halász, G., Vibók, Á.: Probing Light-Induced Conical Intersections by Monitoring Multidimensional Polaritonic Surfaces.
J. Phys. Chem. Lett. 13 (5), 1172-1179, 2022.

Fábri, C., Halász, G., Cederbaum, L., Vibók, Á.: Radiative emission of polaritons controlled by light-induced geometric phase.
Chem. Commun. 58 (90), 12612-12615, 2022.

Badankó, P., Umarov, O., Fábri, C., Halász, G., Vibók, Á.: Topological aspects of cavity-induced degeneracies in polyatomic molecules.
Int. J. Quantum Chem. 122 (8), 1-8, 2022.

Fábri, C., Halász, G., Cederbaum, L., Vibók, Á.: Born-Oppenheimer approximation in optical cavities: from success to breakdown.
Chem. Sci. 12 (4), 1251-1258, 2021.

Tóth, A., Csehi, A., Halász, G., Vibók, Á.: Fotodisszociáció szabályozása THz pulzussal indukált Stark effektussal.
In: Kvantumelektronika 2021: IX. Szimpózium a hazai kvantumelektronikai kutatások eredményeiről. Szerk.: Földi Péter, Magashegyi István, Szegedi Tudományegyetem Természettudományi és Informatikai Kar Informatikai Intézet, Szeged, 192-198, 2020. ISBN: 9789633067758

Szidarovszky, T., Badankó, P., Halász, G., Vibók, Á.: Nonadiabatic phenomena in molecular vibrational polaritons.
J. Chem. Phys. 154 (6), 1-27, 2021.

Halász, G., Szidarovszky, T., Vibók, Á.: On the line shape of the total rovibronic absorption in laser-dressed diatomic molecules.
Int. J. Quantum Chem. 122 (7), 1-10, 2021.

Fábri, C., Halász, G., Cederbaum, L., Vibók, Á.: Signatures of light-induced nonadiabaticity in the field-dressed vibronic spectrum of formaldehyde.
J. Chem. Phys. 154 (12), 1-13, 2021.

Tóth, A., Csehi, A., Halász, G., Vibók, Á.: Control of photodissociation with the dynamic Stark effect induced by THz pulses.
Phys. Rev. Research. 2 (1), 1-9, 2020.

Szidarovszky, T., Halász, G., Császár, A., Vibók, Á.: Light-Dressed Spectroscopy of Molecules.
In: Progress in Ultrafast Intense Laser Science XV.. Ed.: Kaoru Yamanouchi, Dimitrios Charalambidis, Springer International Publishing Ag, Basel, Svájc, 77-100, 2020, (ISSN 0303-4216)

Csehi, A., Badankó, P., Halász, G., Vibók, Á., Lasorne, B.: On the preservation of coherence in the electronic wavepacket of a neutral and rigid polyatomic molecule.
J. Phys. B-At. Mol. Opt. Phys. 53 (18), 1-12, 2020.

Csehi, A., Vibók, Á., Halász, G., Kowalewski, M.: Quantum control with quantum light of molecular nonadiabaticity.
In: Bulletin of the 51st Annual Meeting of the APS Division of Atomic, Molecular and Optical Physics, American Physical Society, [Washington], idT04010, 2020.

Fábri, C., Lasorne, B., Halász, G., Cederbaum, L., Vibók, Á.: Quantum light-induced nonadiabatic phenomena in the absorption spectrum of formaldehyde: Full- and reduced-dimensionality studies.
J. Chem. Phys. 153 (23), 1-11, 2020.

Pawlak, M., Szidarovszky, T., Halász, G., Vibók, Á.: Robust field-dressed spectra of diatomics in an optical lattice.
Phys. Chem. Chem. Phys. 22 (6), 3715-3723, 2020.

Fábri, C., Lasorne, B., Halász, G., Cederbaum, L., Vibók, Á.: Striking Generic Impact of Light-Induced Non-Adiabaticity in Polyatomic Molecules.
J. Phys. Chem. Lett. 11 (13), 5324-5329, 2020.

Szidarovszky, T., Halász, G., Vibók, Á.: Three-player polaritons: nonadiabatic fingerprints in an entangled atom-molecule-photon system.
New J. Phys. 22 (5), 1-7, 2020.

Latka, T., Shirvanyan, V., Ossiander, M., Razskazovskaya, O., Guggenmos, A., Jobst, M., Fieß, M., Holzner, S., Sommer, A., Schultze, M., Jakubeit, C., Riemensberger, J., Bernhardt, B., Helml, W., Gatti, F., Lasorne, B., Lauvergnat, D., Decleva, P., Halász, G., Vibók, Á., Kienberger, R.: Femtosecond wave-packet revivals in ozone.
Phys. Rev. A. 99 (6), 1-9, 2019.

Tóth, A., Csehi, A., Halász, G., Vibók, Á.: Photodissociation dynamics of the LiF molecule: Two- and three-state descriptions.
Phys. Rev. A. 99 (4), 1-11, 2019.

Csehi, A., Vibók, Á., Halász, G., Kowalewski, M.: Quantum control with quantum light of molecular nonadiabaticity.
Phys. Rev. A. 100 (5), 1-9, 2019.

Szidarovszky, T., Császár, A., Halász, G., Vibók, Á.: Rovibronic spectra of molecules dressed by light fields.
Phys. Rev. A. 100 (3), 1-12, 2019.

Badankó, P., Halász, G., Cederbaum, L., Vibók, Á., Csehi, A.: Strong impact of the orientation of transition dipole moments on the dynamics of diatomics in laser fields.
In: 12th International Conference : Processes in Isotopes and Molecules, INCDTIM, Cluj-Napoca, 36 (Oral T2-5), 2019.

Csehi, A., Badankó, P., Halász, G., Cederbaum, L., Vibók, Á.: Substantial impact of the orientation of transition dipole moments on the dynamics of diatomics in laser fields.
In: Bulletin of the 50th Annual Meeting of the APS Division of Atomic, Molecular and Optical Physics, American Physical Society, [Washington], idK03002, 2019.

Csehi, A., Kowalewski, M., Halász, G., Vibók, Á.: Ultrafast dynamics in the vicinity of quantum light-induced conical intersections.
New J. Phys. 21 (9), 1-8, 2019.

Csehi, A., Halász, G., Vibók, Á.: Collective effect of light-induced and natural nonadiabatic phenomena in the dissociation dynamics of the NaI molecule.
Chem. Phys. 509 91-97, 2018.

Badankó, P., Halász, G., Cederbaum, L., Vibók, Á., Csehi, A.: Communication: Substantial impact of the orientation of transition dipole moments on the dynamics of diatomics in laser fields.
J. Chem. Phys. 149 (18), 1-5, 2018.

Csehi, A., Tóth, A., Badankó, P., Halász, G., Cederbaum, L., Vibók, Á.: Competition between light-induced and intrinsic nonadiabatic phenomena in strongly coupled diatomics.
In: 17th ISUILS, 2018

Szidarovszky, T., Halász, G., Császár, A., Cederbaum, L., Vibók, Á.: Conical Intersections Induced by Quantum Light: Field-Dressed Spectra from the Weak to the Ultrastrong Coupling Regimes.
J. Phys. Chem. Lett. 9 (21), 6215-6223, 2018.

Szidarovszky, T., Halász, G., Császár, A., Cederbaum, L., Vibók, Á.: Direct signatures of light-induced conical intersections on the field-dressed spectrum of Na2.
J. Phys. Chem. Lett. 9 (11), 2739-2745, 2018.

Halász, G., Badankó, P., Vibók, Á.: Geometric phase of light-induced conical intersections: adiabatic time-dependent approach.
Mol. Phys. 116 (19-20), 2652-2659, 2018.

Tóth, A., Badankó, P., Halász, G., Vibók, Á., Csehi, A.: Importance of the lowest-lying [Pí] electronic state in the photodissociation dynamics of LiF.
Chem. Phys. 515 418-426, 2018.

Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Manipulating photodissociation dynamics by frequency chirped laser pulses.
In: Bulletin of the 49th Annual Meeting of the APS Division of Atomic, Molecular and Optical Physics

Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Manipulating photodissociation dynamics by frequency chirped laser pulses.
In: 3rd Anharmonicity in Medium-Sized Molecules and Clusters (AMOC) International Conference / 3rd General Meeting of COST-Action-CM1405-Molecules-in-Motion (MOLIM)

Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Competition between Light-Induced and Intrinsic Nonadiabatic Phenomena in Diatomics.
J. Phys. Chem. Lett. 8 (7), 1624-1630, 2017.

Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Intrinsic and light-induced nonadiabatic phenomena in the NaI molecule.
Phys. Chem. Chem. Phys. 19 (30), 19656-19664, 2017.

Csehi, A., Vibók, Á., Halász, G.: Kvantumkontroll fázismodulált lézerimpulzusokkal.
Fiz. Szle. 10 335-340, 2017.

Borbély, S., Tóth, A., Halász, G., Vibók, Á.: Strong Field dissociative ionization of the D+2.
J. Phys. Conf. Ser. 875 (4), 1, 2017.

Tóth, A., Borbély, S., Halász, G., Vibók, Á.: Strong field dissociative ionization of the D+2: Nuclear wave packet analysis.
Chem. Phys. Lett. 683 567-572, 2017.

Csehi, A., Halász, G., Vibók, Á.: The role of quadratic frequency chirps in the photodissociation dynamics of D2+.
Chem. Phys. 487 97-104, 2017.

Decleva, P., Quadri, N., Perveaux, A., Lauvergnat, D., Gatti, F., Lasorne, B., Halász, G., Vibók, Á.: Attosecond electronic and nuclear quantum photodynamics of ozone monitored with time and angle resolved photoelectron spectra.
Sci Rep. 6 1-28, 2016.

Milne, C., Weber, P., Kowalewski, M., Marangos, J., Johnson, A., Forbes, R., Wörner, H., Rolles, D., Townsend, D., Schalk, O., Mai, S., Vacher, M., Miller, R., Centurion, M., Vibók, Á., Domcke, W., Cireasa, R., Ueda, K., Bencivenga, F., Neumark, D., Stolow, A., Rudenko, A., Kirrander, A., Dowek, D., Martín, F., Ivanov, M., Dahlström, J., Dudovich, N., Mukamel, S., Sanchez, -., Minitti, M., Austin, D., Kimberg, V., Masin, Z.: Attosecond processes and X-ray spectroscopy: general discussion.
Faraday Discuss. 194 427-462, 2016.

Badankó, P., Halász, G., Vibók, Á.: Molecular vibrational trapping revisited: a case study with D2+.
Sci. Rep. 6 1-10, 2016.

Decleva, P., Orr, -., Kowalewski, M., Kornilov, O., Marangos, J., Wörner, H., Johnson, A., Forbes, R., Rolles, D., Townsend, D., Schalk, O., Mai, S., Penfold, T., Miller, R., Centurion, M., Ueda, K., Domcke, W., Weber, P., Baeck, K., Travnikova, O., Liekhus, -., Figueira, N., Neumark, D., Gessner, O., Stolow, A., Rudenko, A., Mishra, P., Kirrander, A., Dowek, D., Martín, F., Vibók, Á., Minitti, M., Stankus, B., Burger, C.: Structural dynamics: general discussion.
Faraday Discuss. 194 583-620, 2016.

Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Towards controlling the dissociation probability by light-induced conical intersections.
Faraday Discuss. 194 479-493, 2016.

Tóth, A., Borbély, S., Kiss, G., Halász, G., Vibók, Á.: Toward the Full Quantum Dynamical Description of Photon Induced Processes in D2+.
J. Phys. Chem. A. 120 (47), 9411-9421, 2016.

Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Tracking the photodissociation probability of D2+ induced by linearly chirped laser pulses.
J. Chem. Phys. 144 (7), 1-21, 2016.

Vibók, Á., Halász, G.: Direct Signature of Light-Induced Conical Intersections.
J. Phys. Conf. Ser. 635 (11), 1, 2015.

Vibók, Á., Halász, G.: Fénnyel indukált elfajulások molekuláris rendszerekben.
Fiz. szle. 65 (5), 146-150, 2015.

Halász, G., Csehi, A., Vibók, Á.: Photodissociation dynamics of the D+2 ion initiated by several different laser pulses.
Theor. Chem. Acc. 134 (11), 1-9, 2015.

Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Photodissociation of D2+ induced by linearly chirped laser pulses.
J. Chem. Phys. 143 (1), 1-8, 2015.

Tóth, A., Borbély, S., Halász, G., Vibók, Á.: Towards a complete dynamical description of D2+ in strong laser fields.
J. Phys. Conf. Ser. 635 (11), 1, 2015.

Perveaux, A., Lauvergnat, D., Lasorne, B., Gatti, F., Robb, M., Halász, G., Vibók, Á.: Attosecond electronic and nuclear quantum photodynamics of ozone: Time-dependent Dyson orbitals and dipole.
J. Phys. B-At. Mol. Opt. Phys. 47 (12), 1-16, 2014.

Oppermann, M., Weber, S., Morales, F., Richter, M., Patchkovskii, S., Csehi, A., Vibók, Á., Ivanov, M., Smirnova, O., Marangos, J.: Control and identification of strong field dissociative channels in CO2+ via molecular alignment.
J. Phys. B. 47 (12), 1-11, 2014.

Csehi, A., Bende, A., Halász, G., Vibók, Á., Das, A., Mukhopadhyay, D., Mukherjee, S., Adhikari, S., Baer, M.: Dressed Adiabatic and Diabatic Potentials To Study Topological Effects for F + H2.
J. Phys. Chem. A. 118 (33), 6361-6366, 2014.

Vibók, Á., Halász, G.: Femtoszekundumos elektronkoherenciák szerepe ultragyors dinamikai folyamatokban.
Fiz. szle. 64 (6), 187-191, 2014.

Csehi, A., Halász, G., Vibók, Á.: Molecular switch properties of 7-hydroxyquinoline compounds.
Int. J. Quantum Chem. 114 (17), 1135-1145, 2014.

Woywod, C., Csehi, A., Halász, G., Ruud, K., Vibók, Á.: Theoretical investigation of two model systems for molecular photoswitch functionality. I. 2-(4-nitropyrimidin-2-yl)ethenol.
Mol. Phys. 112 (5-6), 818-835, 2014.

Csehi, A., Woywod, C., Halász, G., Vibók, Á.: Ab initio studies of two pyrimidine derivatives as possible photo-switch systems.
Cent. Eur. J. Phys. 11 (9), 1141-1148, 2013.

Csehi, A., Bende, A., Halász, G., Vibók, Á., Das, A., Mukhopadhyay, D., Baer, M.: A tri-atomic Renner-Teller system entangled with Jahn-Teller conical intersections.
J. Chem. Phys. 138 (2), 1-11, 2013.

Halász, G., Perveaux, A., Lasorne, B., Robb, M., Gatti, F., Vibók, Á.: Coherence revival during the attosecond electronic and nuclear quantum photodynamics of the ozone molecule.
Phys. Rev. A. 88 (2), 1-7, 2013.

Csehi, A., Bende, A., Halász, G., Vibók, Á., Das, A., Mukhopadhyay, D., Mukherjee, S., Adhikari, S., Baer, M.: Dressed Adiabatic and Diabatic Potentials for the Renner-Teller/Jahn-Teller F + H2 System.
J. Phys. Chem. A. 117 (36), 8497-8505, 2013.

Halász, G., Vibók, Á., Meyer, H., Cederbaum, L.: Effect of Light-Induced Conical Intersection on the Photodissociation Dynamics of the D2+ Molecule.
J. Phys. Chem. A. 117 (36), 8528-8535, 2013.

Csehi, A., Halász, G., Vibók, Á.: Molekuláris szintű eszközök szerepe napjainkban.
Fizikai Szle. 12 409-413, 2013.

Bacchus-Montabonel, M., Rozsályi, E., Bene, E., Halász, G., Vibók, Á.: Non-adiabatic interactions in charge transfer collisions.
Cent. Eur. J. Phys. 11 (9), 1149-1156, 2013.

Halász, G., Vibók, Á., Moiseyev, N., Cederbaum, L.: Nuclear-wave-packet quantum interference in the intense laser dissociation of the D2+ molecule.
Phys. Rev. A. 88 (4), 1-6, 2013.

Csehi, A., Illés, L., Halász, G., Vibók, Á.: The effect of chemical substituents on the functionality of a molecular switch system: a theoretical study of several quinoline compounds.
Phys. Chem. Chem. Phys. 15 (41), 18048-18054, 2013.

Csehi, A., Halász, G., Vibók, Á.: Conical intersections in the H2CN molecule induced by the distortion from its Renner-Teller arrangement.
Chem. Phys. Lett. 533 10-14, 2012.

Halász, G., Vibók, Á., Moiseyev, N., Cederbaum, L.: Light-induced conical intersections for short and long laser pulses: Floquet and rotating wave approximations versus numerical exact results.
J. Phys. B. 45 (13), 1-10, 2012.

Vibók, Á., Csehi, A., Gindensperger, E., Köppel, H., Halász, G.: Quantum Dynamics through Conical Intersections: Combining Effective Modes and Quadratic Couplings.
J. Phys. Chem. A. 116 (11), 2629-2635, 2012.

Halász, G., Papp, A., Gindensperger, E., Köppel, H., Vibók, Á.: Short-Time Dynamics Through Conical Intersections in Macrosystems: Quadratic Coupling Extension.
In: Advances in the Theory of Quantum Systems in Chemistry and Physics. Ed.: Philip E. E. Hoggan, Erkki J. J. Brändas, Jean Maruani, Piotr Piecuch and Gerardo Delgado-Barrio, Springer, Berlin, 284-297, 2012, (Progress in Theoretical Chemistry and Physics ; 22.) ISBN: 9789400720756

Rozsályi, E., Bene, E., Halász, G., Vibók, Á., Bacchus-Montabonel, M.: Ab initio study of charge transfer dynamics in collisions of C2+ ions with hydrogen chloride.
Phys. Rev. A. 83 (5), 1-6, 2011.

Bene, E., Halász, G., Vibók, Á., Errea, L., Méndez, L., Rabadán, I., Bacchus-Montabonel, M.: Ab initio treatment of charge exchange in H+ +CH collisions.
Int. J Quant. Chem. 111 (2), 487-492, 2011.

Halász, G., Vibók, Á., Šindelka, M., Moiseyev, N., Cederbaum, L.: Conical intersections induced by light: Berry phase and wavepacket dynamics.
J. Phys. B. 44 (17), 175102, 2011.

Papp, A., Halász, G., Bacchus-Montabonel, M., Vibók, Á.: Conical intersections induced by the Renner effect: Selected systems.
Chem. Phys. Lett. 504 20-23, 2011.

Halász, G., Vibók, Á.: Numerical evidence of two aligned conical intersections induced by the Renner effect in bent C2H2+ cation.
Int. J Quant. Chem. 111 (2), 342-348, 2011.

Halász, G., Vibók, Á.: Migration of conical intersections induced by the Renner effect in bent C2H2+ cation.
Chem. Phys. Lett. 494 (4/6), 150-154, 2010.

Halász, G., Sobolewski, A., Vibók, Á.: Radiationless decay of excited states of tetrahydrocannabinol through the S1-S0 (conical) intersection.
Theor. Chem. Acc. 125 (3-6), 503-509, 2010.

Woywod, C., Papp, A., Halász, G., Vibók, Á.: Theoretical investigation of the electronic spectrum of pyrazine.
Theor. Chem. Acc. 125 (3-6), 521-533, 2010.

Rozsályi, E., Bene, E., Halász, G., Vibók, Á., Bacchus-Montabonel, M.: Theoretical treatment of charge transfer in collisions of C2+ions with HF: anisotropic and vibrational effect.
Phys. Rev. A. 81 (6), 1-8, 2010.

Levy, C., Halász, G., Vibók, Á., Bar, I., Zeiri, Y., Kosloff, R., Baer, M.: A Novel intraline of conical intersections for a methylamine: a theoretical study.
Int. J Quant. Chem. 109 (11), 2482-2489, 2009.

Bene, E., Martínez, P., Halász, G., Vibók, Á., Bacchus-Montabonel, M.: Charge transfer in collision of C2+ carbon ions with CO and OH targets.
Phys. Rev. A. 80 (1), 1-8, 2009.

Levi, C., Halász, G., Vibók, Á., Bar, I., Zeiri, Y., Kosloff, R., Baer, M.: Intralines of quasi-conical intersections on torsion planes: methylamine as a case study.
J. Phys. Chem. A. 113 (24), 6756-6762, 2009.

Paul, A., Adhikari, S., Mukhopadhyay, D., Halász, G., Vibók, Á., Baer, R., Baer, M.: Photodissociation of H2+ upon Exposure to an Intense Pulsed Photonic Fock State.
J. Phys. Chem. A. 113 (26), 7331-7337, 2009.

Bene, E., Vibók, Á., Halász, G., Bacchus-Montabonel, M.: Ab initio molecular treatment of charge transfer processes induced by collision of C2+ ions with the OH radical: a linear approach.
Chem. Phys. Lett. 455 (4-6), 159-163, 2008.

Levi, C., Halász, G., Vibók, Á., Bar, I., Zeiri, Y., Kosloff, R., Baer, M.: An intraline of conical intersections for methylamine.
J. Chem. Phys. 1282008.

Bene, E., Rozsályi, E., Vibók, Á., Halász, G., Bacchus-Montabonel, M.: Theoretical treatment of direct and indirect processes in ion-biomolecule collisions.
In: Radiation damage in biomolecular systems : proceedings of the 5th international conference (Radam 2008) : Debrecen, Hungary 13-15 June 2008 / editors Károly Tőkési, Béla Sulik ; [publ. by] American Institute of Physics, American Institute of Physics, Melville [NY], , 2008. ISBN: 9780735406117

Halász, G., Baer, R., Baer, M., Vibók, Á.: Conical intersections induced by the Renner effect in polyatomic molecules.
J. Phys. A. Math. Theor. 40 (15), F267-F272, 2007.

Halász, G., Hoffman, D., Kouri, D., Baer, M., Vibók, Á.: Renner-Teller/Jahn-Teller intersections along the collinear axes of polyatomic molecules: C2H2+ as a case study.
J. Chem. Phys. 126 (15), 2007.

Halász, G., Suhai, S., Baer, M., Vibók, Á.: The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations?.
J. Chem. Phys. 127 (24), 1-8, 2007.

Halász, G., Baer, M., Vibók, Á.: Topological effects for nonsymmetrical configurations: The C2H2+ as a case study.
J. Chem. Phys. 127 (14), 1-7, 2007.

Halász, G., Vibók, Á., Baer, R., Baer, M.: D matrix analysis of the Renner-Teller effect: An accurate three-state diabatization for NH2.
J. Chem. Phys. 125 (9), 1-9, 2006.

Halász, G., Vibók, Á., Baer, R., Baer, M.: Renner-Teller nonadiabatic coupling terms: An ab-initio study of the HNH molecule.
J. Chem. Phys. 124 (8), 1-4, 2006.

Vibók, Á., Halász, G., Suhai, S., Hoffman, D., Kouri, D., Baer, M.: Two-state versus three-state quantization: An ab initio study of the three lower states of the {N,H2?A?} system.
J. Chem. Phys. 124 (2), 1-8, 2006.

Halász, G., Vibók, Á., Baer, M.: Ab initio non-adiabatic coupling elements: conical intersections of the C2H2 molecule.
Chem. Phys. Lett. 413 (1-3), 226-230, 2005.

Vibók, Á., Halász, G., Suhai, S., Baer, M.: Assigning signs to the electronic nonadiabatic coupling terms: The {H2,O} system as a case study.
J. Chem. Phys. 122 (13), 1-8, 2005.

Vértesi, T., Bene, E., Vibók, Á., Halász, G., Baer, M.: N-state adiabatic-to-diabatic transformation angle: Theory and application.
J. Phys. Chem. A. 109 (15), 3476-3484, 2005.

Bende, A., Vibók, Á., Halász, G., Suhai, S.: Theoretical study of hydrogen bonds between acetylene and selected proton donor systems.
Int. J. Quantum Chem. 101 (2), 186-200, 2005.

Vibók, Á., Halász, G., Baer, M.: Ab initio nonadiabatic coupling elements: the conical intersection between the three lower states of the {H2O} system.
Chem. Phys. Lett. 399 (1-3), 7-14, 2004.

Bende, A., Vibók, Á., Halász, G., Suhai, S.: Ab initio study of the ammonia-ammonia dimer: BSSE-free structures and intermolecular harmonic vibrational frequencies.
Int. J. Quantum Chem. 99 (5), 585-593, 2004.

Vértesi, T., Vibók, Á., Halász, G., Baer, M.: A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms.
J. Chem. Phys. 121 (9), 4000-4013, 2004.

Vibók, Á., Halász, G., Mebel, A., Hu, S., Baer, M.: Analytic-numerical approach to calculate electronic nonadiabatic coupling terms: Study of the C2H molecule and the H2 + H system.
Int. J. Quantum Chem. 99 (5), 594-604, 2004.

Vértesi, T., Vibók, Á., Halász, G., Baer, M.: Derivation of the electronic nonadiabatic coupling field in molecular systems: An algebraic-vectorial approach.
J. Chem. Phys. 120 (18), 8420-8424, 2004.

Baer, M., Vértesi, T., Halász, G., Vibók, Á.: Electronic Diabatic Framework:? Restrictions Due to Quantization of the Nonadiabatic Coupling Matrix.
J. Phys. Chem. A. 108 (42), 9134-9142, 2004.

Baer, M., Vértesi, T., Halász, G., Vibók, Á., Suhai, S.: On diabatization and the topological D-matrix: theory and numerical studies of the H+H2 system and the C2H2 molecule.
Faraday Discuss. 127 337-353, 2004.

Vértesi, T., Vibók, Á., Halász, G., Baer, M.: On the peculiarities of the diabatic framework: New insight.
J. Chem. Phys. 120 (6), 2565-2574, 2004.

Vértesi, T., Vibók, Á., Halász, G., Baer, M.: The Berry phase revisited: application to Born-Oppenheimer molecular systems.
J. Phys. B-At. Mol. Opt. Phys. 37 (23), 4603-4620, 2004.

Vibók, Á., Vértesi, T., Bene, E., Halász, G., Baer, M.: Vector-Algebra Approach To Obtain Molecular Fields from Conical Intersections: Numerical Applications to H+H2 and Na+H2.
J. Phys. Chem. A. 108 (41), 8590-8598, 2004.

Hu, S., Halász, G., Vibók, Á., Mebel, A., Baer, M.: The Curl-Divergence equations for the electronic non-adiabatic coupling terms: study of the C2H molecule and the H2+H system.
Chem. Phys. Lett. 367 (1-2), 177-185, 2003.

Halász, G., Vibók, Á., Mebel, A., Baer, M.: Ab initio non-adiabatic coupling elements: the conical intersection between the 22A· and the 32A· of the H+H2 system.
Chem. Phys. Lett. 358 (1-2), 163-169, 2002.

Mebel, A., Halász, G., Vibók, Á., Alijah, A., Baer, M.: Quantization of the 3-3 nonadiabatic coupling matrix for three coupled states of the C2H molecule.
J. Chem. Phys. 117 (3), 991-1000, 2002.

Halász, G., Vibók, Á., Suhai, S., Mayer, I.: Toward a BSSE-free description of strongly interacting systems.
Int. J. Quantum Chem. 89 (4), 190-197, 2002.

Bende, A., Vibók, Á., Halász, G., Suhai, S.: BSSE-Free Description of the Formamide Dimers.
Int. J. Quantum Chem. 84 617-622, 2001.

Vibók, Á., Halász, G.: Parametrization of complex absorbing potentials for time-dependent quantum dynamics using multi-step potentials.
Phys. Chem. Chem. Phys. 3 (15), 3048-3051, 2001.

Hamza, A., Vibók, Á., Halász, G., Mayer, I.: BSSE-free SCF theories: a comment.
Theochem-J. Mol. Struct. 501-502 427-434, 2000.

Vibók, Á.: Generalization of the Hylleraas functional for calculating BSSE-free intermolecular interactions: further considerations.
J. Math. Chem. 28 (1), 207-212, 2000.

Halász, G., Vibók, Á.: Using a multi-step potential as an exact solution of the absorbing potential problem on the grid.
Chem. Phys. Lett. 323 (3-4), 287-292, 2000.

Halász, G., Vibók, Á., Mayer, I.: Comparision of basis set superposition error corrected perturbation theories for calculating intermolecular interaction energies.
J Comput Chem. 20 (2), 274-283, 1999.

Halász, G., Vibók, Á.: Generalization of the fourth-order Hylleraas functional for the case of a non-Hermitian unperturbed Hamiltonian.
J. Math. Chem. 25 (2/3), 191-195, 1999.

Halász, G., Vibók, Á., Suhai, S.: A BSSE-free SCF algorithm for intermolecular interactions. 4. generalization for open-shell systems.
Int. J Quant. Chem. 68 (3), 151-158, 1998.

Vibók, Á., Halász, G., Mayer, I.: BSSE-free second order intermolecular perturbation theory. 2. sample calculation on Hydrogen-bonded complexes.
Mol. Phys. 93 (6), 873-877, 1998.

Mayer, I., Vibók, Á.: BSSE-free second-order intermolecular perturbation theory.
Mol. Phys. 92 (3), 503-510, 1997.

Mayer, I., Vibók, Á., Halász, G., Valiron, P.: A BSSE-free SCF algorithm for intermolecular interactions. III.: Generalization for three-body systems and for using bond functions.
Int. J Quant. Chem. 57 (6), 1049-1055, 1996.

Halász, G., Vibók, Á., Valiron, P., Mayer, I.: BSSE-free SCF algorithm for treating several weekly interacting systems.
J. Phys. Chem. 100 (15), 6332-6335, 1996.

Vibók, Á., Balint-Kürti, G.: Complex absorbing potentials in time dependent quantum dynamics, in numerical Grid methods and their application to Schrödinger's equation.
In: NATO ASI Series, Kluwer Academic Publishers, Dordrecht, 195-205, 1995, (NATO ASI Series C. : Mathematical and Physical Sciences ; 412.)

Mayer, I., Vibók, Á., Valiron, P.: A full-CI investigation into the BSSE problem.
Chem. Phys. Lett. 224 (1-2), 166-174, 1994.

Vibók, Á., Nagy, Á.: BSSE-free SCF method with local density functional correlation correction.Application to (H2)2 dimer.
Acta Phys. Chim. Debr. 1993.

Valiron, P., Vibók, Á., Mayer, I.: Comparison of a posteriori and a priori BSSE correction schemes for SCF intermolecular energies.
J. Comp. Chem. 14 (4), 401-409, 1993.

Vibók, Á., Mayer, I.: A BSSE-free SCF algorithm for intermolecular interactions. II. sample calculations on hydrogen-bonded complexes.
Int. J. Quant. Chem. 43 801-811, 1992.

Vibók, Á., Balint-Kürti, G.: Parametrization of complexes absorbing potentials for time dependent quantum dynamics.
J. Chem. Phys. 96 (10), 8712-8719, 1992.

Vibók, Á., Balint-Kürti, G.: Reflection and transmission of waves by a complex potential - a semiclassical Jeff reys-Wenttel-Kramer-Brillouin treatment.
J. Chem. Phys. 96 (10), 7615-7622, 1992.

Vibók, Á.: A BSSE-free Algorithm for Intermolacular Interactions: Equations and Applications for hydrogen bonded systems.
In: VIIth International Congress on Quantum Chemistry, Menton (France), 2-5 July, 1991

Mayer, I., Vibók, Á.: A BSSE-Free SCF Algorithm for Intermolecular Interactions.
Int. J. Quant. Chem. 1991.

Mayer, I., Vibók, Á.: A comparison of a priori and a posteriori BSSE correction schemes for rare gas-proton potential curves.
Acta Phys. Hung. 70 (4), 403-413, 1991.

Vibók, Á.: Dynamics of molecular collisions.
In: Paralell Computing Conference, Durham, 16-17 Dec. 1991

Noga, J., Vibók, Á.: Second Order BSSE Free Perturbation Theory: Intermmolecular Interaction within Supermolecular Approach.
In: VIIth International Congress on Quantum Chemistry, Menton (France), 2-5 July, 1991

Noga, J., Vibók, Á.: Second-order BSSE-free perturbation theory: intermolecular interactions within supermolecular approach.
Chem. Phys. Lett. 1801991.

Vibók, Á., Mayer, I.: Towards a third order perturbation theory of intermolecular interactions without BSSE.
Acta Phys. Hung. 68 (3-4), 241-251, 1990.

Mayer, I., Vibók, Á., Surján, P.: BSSE-free SCF methods for intermolecular interactions.
Int. j. quant. chem. 36 (S23), 281-290, 1989.

Vibók, Á., Surján, P., Mayer, I.: BSSE-free SCF methods for intermolecular interactions..
J. Chem. Phys. 23 281, 1989.

Noga, J., Mayer, I., Vibók, Á.: Electron correlation effects in intermolecular interactions: second order PT in the "chemical Hamiltian approach"..
In: Book of Abstracts. Third European Conference on Atomic and Molecular Physics. - Bordeaux

Mayer, I., Vibók, Á.: SCF equations in the chemical hamiltonian approach.
Chem. Phys. Lett. 148 (1), 68-72, 1988.

Mayer, I., Vibók, Á.: Intermolecular SCF method without BSSE: the closed-shell case.
Chem. Phys. Lett. 140 (6), 559-564, 1987.

Vibók, Á., Mayer, I.: Intermolecular SCF theory without BSSE: the equations and some applications for small systems.
Theochem-J. Mol. Struct. 170 9-17, 1987.

Mayer, I., Vibók, Á.: SCF theory of intermolecular interactions without basis set superposition error.
Chem. Phys. Lett. 136 (2), 115-121, 1987.