Tudóstér: Vibók Ágnes publikációi

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feltöltött közlemény: 149 Open Access: 32
2024
  1. 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.
  2. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous) (2023)
    Q1 Physical and Theoretical Chemistry (2023)
    Q1 Physics and Astronomy (miscellaneous) (2023)
  3. Fábri, C., Halász, G., Cederbaum, L., Vibók, Á.: Impact of Cavity on Molecular Ionization Spectra.
    J. Phys. Chem. Lett. 15 (17), 4655-4661, 2024.
    Folyóirat-mutatók:
    Q1 Materials Science (miscellaneous) (2023)
    Q1 Nanoscience and Nanotechnology (2023)
    D1 Physical and Theoretical Chemistry (2023)
  4. 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.
    Folyóirat-mutatók:
    Q2 Physical and Theoretical Chemistry (2023)
    Q2 Physics and Astronomy (miscellaneous) (2023)
2022
  1. 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.
    Folyóirat-mutatók:
    Q1 Physics and Astronomy (miscellaneous)
  2. 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), 073022-, 2022.
    Folyóirat-mutatók:
    Q1 Physics and Astronomy (miscellaneous)
  3. 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.
    Folyóirat-mutatók:
    Q1 Materials Science (miscellaneous)
    Q1 Nanoscience and Nanotechnology
    D1 Physical and Theoretical Chemistry
  4. 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.
    Folyóirat-mutatók:
    Q1 Catalysis
    Q1 Ceramics and Composites
    Q1 Chemistry (miscellaneous)
    Q1 Electronic, Optical and Magnetic Materials
    Q1 Materials Chemistry
    D1 Metals and Alloys
    Q1 Surfaces, Coatings and Films
  5. 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.
    Folyóirat-mutatók:
    Q3 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q3 Physical and Theoretical Chemistry
2021
  1. 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.
    Folyóirat-mutatók:
    D1 Chemistry (miscellaneous)
  2. 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
  3. Szidarovszky, T., Badankó, P., Halász, G., Vibók, Á.: Nonadiabatic phenomena in molecular vibrational polaritons.
    J. Chem. Phys. 154 (6), 1-27, 2021.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  4. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
  5. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
2020
  1. 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.
  2. 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)
  3. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
  4. 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.
  5. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  6. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  7. 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.
    Folyóirat-mutatók:
    D1 Materials Science (miscellaneous)
    Q1 Nanoscience and Nanotechnology
    D1 Physical and Theoretical Chemistry
  8. 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.
    Folyóirat-mutatók:
    D1 Physics and Astronomy (miscellaneous)
2019
  1. 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.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
  2. 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.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
  3. Csehi, A., Vibók, Á., Halász, G., Kowalewski, M.: Quantum control with quantum light of molecular nonadiabaticity.
    Phys. Rev. A. 100 (5), 1-9, 2019.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
  4. Szidarovszky, T., Császár, A., Halász, G., Vibók, Á.: Rovibronic spectra of molecules dressed by light fields.
    Phys. Rev. A. 100 (3), 1-12, 2019.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
  5. 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.
  6. 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.
  7. 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.
    Folyóirat-mutatók:
    D1 Physics and Astronomy (miscellaneous)
2018
  1. 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.
    Folyóirat-mutatók:
    Q3 Physical and Theoretical Chemistry
    Q2 Physics and Astronomy (miscellaneous)
  2. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  3. 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
  4. 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.
    Folyóirat-mutatók:
    D1 Materials Science (miscellaneous)
    D1 Nanoscience and Nanotechnology
    D1 Physical and Theoretical Chemistry
  5. 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.
    Folyóirat-mutatók:
    D1 Materials Science (miscellaneous)
    D1 Nanoscience and Nanotechnology
    D1 Physical and Theoretical Chemistry
  6. 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.
    Folyóirat-mutatók:
    Q2 Biophysics
    Q2 Condensed Matter Physics
    Q3 Molecular Biology
    Q2 Physical and Theoretical Chemistry
  7. 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.
    Folyóirat-mutatók:
    Q3 Physical and Theoretical Chemistry
    Q2 Physics and Astronomy (miscellaneous)
  8. 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
  9. 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)
2017
  1. 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.
    Folyóirat-mutatók:
    D1 Materials Science (miscellaneous)
    D1 Nanoscience and Nanotechnology
  2. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  3. Csehi, A., Vibók, Á., Halász, G.: Kvantumkontroll fázismodulált lézerimpulzusokkal.
    Fiz. Szle. 10 335-340, 2017.
  4. Borbély, S., Tóth, A., Halász, G., Vibók, Á.: Strong Field dissociative ionization of the D+2.
    J. Phys. Conf. Ser. 875 (4), 1, 2017.
  5. 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.
    Folyóirat-mutatók:
    Q2 Physical and Theoretical Chemistry
    Q2 Physics and Astronomy (miscellaneous)
  6. Csehi, A., Halász, G., Vibók, Á.: The role of quadratic frequency chirps in the photodissociation dynamics of D2+.
    Chem. Phys. 487 97-104, 2017.
    Folyóirat-mutatók:
    Q2 Physical and Theoretical Chemistry
    Q2 Physics and Astronomy (miscellaneous)
2016
  1. 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.
    Folyóirat-mutatók:
    D1 Multidisciplinary
  2. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
  3. Badankó, P., Halász, G., Vibók, Á.: Molecular vibrational trapping revisited: a case study with D2+.
    Sci. Rep. 6 1-10, 2016.
    Folyóirat-mutatók:
    D1 Multidisciplinary
  4. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
  5. Csehi, A., Halász, G., Cederbaum, L., Vibók, Á.: Towards controlling the dissociation probability by light-induced conical intersections.
    Faraday Discuss. 194 479-493, 2016.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
  6. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
  7. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
2015
  1. Vibók, Á., Halász, G.: Direct Signature of Light-Induced Conical Intersections.
    J. Phys. Conf. Ser. 635 (11), 1, 2015.
  2. Vibók, Á., Halász, G.: Fénnyel indukált elfajulások molekuláris rendszerekben.
    Fiz. szle. 65 (5), 146-150, 2015.
  3. 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.
    Folyóirat-mutatók:
    Q3 Physical and Theoretical Chemistry
  4. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  5. 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.
2014
  1. 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.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
    Q1 Condensed Matter Physics
  2. 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.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
    Q1 Condensed Matter Physics
  3. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
  4. Vibók, Á., Halász, G.: Femtoszekundumos elektronkoherenciák szerepe ultragyors dinamikai folyamatokban.
    Fiz. szle. 64 (6), 187-191, 2014.
  5. Csehi, A., Halász, G., Vibók, Á.: Molecular switch properties of 7-hydroxyquinoline compounds.
    Int. J. Quantum Chem. 114 (17), 1135-1145, 2014.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q3 Physical and Theoretical Chemistry
  6. 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.
    Folyóirat-mutatók:
    Q2 Biophysics
    Q2 Condensed Matter Physics
    Q3 Molecular Biology
    Q2 Physical and Theoretical Chemistry
2013
  1. 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.
  2. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  3. 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.
    Folyóirat-mutatók:
    D1 Atomic and Molecular Physics, and Optics
  4. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
  5. 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.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
  6. Csehi, A., Halász, G., Vibók, Á.: Molekuláris szintű eszközök szerepe napjainkban.
    Fizikai Szle. 12 409-413, 2013.
  7. 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.
  8. 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.
    Folyóirat-mutatók:
    D1 Atomic and Molecular Physics, and Optics
  9. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
2012
  1. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. 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.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
    Q1 Condensed Matter Physics
  3. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
  4. 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
2011
  1. 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.
    Folyóirat-mutatók:
    D1 Atomic and Molecular Physics, and Optics
  2. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q3 Physical and Theoretical Chemistry
  3. 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.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
    Q1 Condensed Matter Physics
  4. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  5. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q3 Physical and Theoretical Chemistry
2010
  1. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
  3. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
  4. 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.
    Folyóirat-mutatók:
    D1 Atomic and Molecular Physics, and Optics
2009
  1. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
  2. 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.
    Folyóirat-mutatók:
    D1 Atomic and Molecular Physics, and Optics
  3. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
  4. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
2008
  1. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  3. 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
2007
  1. 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.
    Folyóirat-mutatók:
    Q1 Mathematical Physics
    Q1 Modeling and Simulation
    Q1 Physics and Astronomy (miscellaneous)
    Q2 Statistical and Nonlinear Physics
    Q2 Statistics and Probability
  2. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  3. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  4. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
2006
  1. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  2. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  3. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
2005
  1. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  3. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
  4. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
2004
  1. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
  3. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  4. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
  5. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  6. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
  7. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
  8. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  9. 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.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
    Q1 Condensed Matter Physics
  10. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
2003
  1. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
2002
  1. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  2. 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.
    Folyóirat-mutatók:
    D1 Medicine (miscellaneous)
    D1 Physical and Theoretical Chemistry
    D1 Physics and Astronomy (miscellaneous)
  3. 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.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
2001
  1. Bende, A., Vibók, Á., Halász, G., Suhai, S.: BSSE-Free Description of the Formamide Dimers.
    Int. J. Quantum Chem. 84 617-622, 2001.
    Folyóirat-mutatók:
    Q2 Atomic and Molecular Physics, and Optics
    Q2 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
  2. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
2000
  1. Hamza, A., Vibók, Á., Halász, G., Mayer, I.: BSSE-free SCF theories: a comment.
    Theochem-J. Mol. Struct. 501-502 427-434, 2000.
  2. Vibók, Á.: Generalization of the Hylleraas functional for calculating BSSE-free intermolecular interactions: further considerations.
    J. Math. Chem. 28 (1), 207-212, 2000.
    Folyóirat-mutatók:
    Q3 Applied Mathematics
    Q2 Chemistry (miscellaneous)
  3. 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.
    Folyóirat-mutatók:
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
1999
  1. 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.
    Folyóirat-mutatók:
    D1 Chemistry (miscellaneous)
    Q1 Computational Mathematics
  2. 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.
    Folyóirat-mutatók:
    Q3 Applied Mathematics
    Q2 Chemistry (miscellaneous)
1998
  1. 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.
  2. 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.
1997
  1. Mayer, I., Vibók, Á.: BSSE-free second-order intermolecular perturbation theory.
    Mol. Phys. 92 (3), 503-510, 1997.
1996
  1. 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.
  2. 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.
1995
  1. 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.)
1994
  1. Mayer, I., Vibók, Á., Valiron, P.: A full-CI investigation into the BSSE problem.
    Chem. Phys. Lett. 224 (1-2), 166-174, 1994.
1993
  1. Vibók, Á., Nagy, Á.: BSSE-free SCF method with local density functional correlation correction.Application to (H2)2 dimer.
    Acta Phys. Chim. Debr. 1993.
  2. 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.
1992
  1. 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.
  2. Vibók, Á., Balint-Kürti, G.: Parametrization of complexes absorbing potentials for time dependent quantum dynamics.
    J. Chem. Phys. 96 (10), 8712-8719, 1992.
  3. 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.
1991
  1. 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
  2. Mayer, I., Vibók, Á.: A BSSE-Free SCF Algorithm for Intermolecular Interactions.
    Int. J. Quant. Chem. 1991.
  3. 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.
  4. Vibók, Á.: Dynamics of molecular collisions.
    In: Paralell Computing Conference, Durham, 16-17 Dec. 1991
  5. 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
  6. Noga, J., Vibók, Á.: Second-order BSSE-free perturbation theory: intermolecular interactions within supermolecular approach.
    Chem. Phys. Lett. 1801991.
1990
  1. Vibók, Á., Mayer, I.: Towards a third order perturbation theory of intermolecular interactions without BSSE.
    Acta Phys. Hung. 68 (3-4), 241-251, 1990.
1989
  1. Mayer, I., Vibók, Á., Surján, P.: BSSE-free SCF methods for intermolecular interactions.
    Int. j. quant. chem. 36 (S23), 281-290, 1989.
  2. Vibók, Á., Surján, P., Mayer, I.: BSSE-free SCF methods for intermolecular interactions..
    J. Chem. Phys. 23 281, 1989.
  3. 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
1988
  1. Mayer, I., Vibók, Á.: SCF equations in the chemical hamiltonian approach.
    Chem. Phys. Lett. 148 (1), 68-72, 1988.
1987
  1. Mayer, I., Vibók, Á.: Intermolecular SCF method without BSSE: the closed-shell case.
    Chem. Phys. Lett. 140 (6), 559-564, 1987.
  2. 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.
  3. Mayer, I., Vibók, Á.: SCF theory of intermolecular interactions without basis set superposition error.
    Chem. Phys. Lett. 136 (2), 115-121, 1987.
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