Teljes publikációs lista
Publikációs időszak:
1990-2024
2024
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.
Folyóirat-mutatók:
Q1 Medicine (miscellaneous) (2023)
Q1 Physical and Theoretical Chemistry (2023)
Q1 Physics and Astronomy (miscellaneous) (2023)
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
Jenei, C.,
Tar, B.,
Ágoston, A.,
Sánta, P.,
Sánta, J.,
Csippa, B.,
Wéber, R.,
Gyürki, D.,
Halász, G.,
Szabó, G.,
Czuriga, D.,
Kőszegi, Z.:
Novel Method to Detect Pitfalls of Intracoronary Pressure Measurements by Pressure Waveform Analysis.
J. Pers. Med. 12 (12), 1-9, 2022.
Folyóirat-mutatók:
Q2 Medicine (miscellaneous)
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
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
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
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.
Folyóirat-mutatók:
Q2 Atomic and Molecular Physics, and Optics
Q2 Condensed Matter Physics
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.
Folyóirat-mutatók:
Q1 Medicine (miscellaneous)
Q1 Physical and Theoretical Chemistry
Q1 Physics and Astronomy (miscellaneous)
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
2019
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
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
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
2024
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.
Folyóirat-mutatók:
Q1 Medicine (miscellaneous) (2023)
Q1 Physical and Theoretical Chemistry (2023)
Q1 Physics and Astronomy (miscellaneous) (2023)
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
Jenei, C.,
Tar, B.,
Ágoston, A.,
Sánta, P.,
Sánta, J.,
Csippa, B.,
Wéber, R.,
Gyürki, D.,
Halász, G.,
Szabó, G.,
Czuriga, D.,
Kőszegi, Z.:
Novel Method to Detect Pitfalls of Intracoronary Pressure Measurements by Pressure Waveform Analysis.
J. Pers. Med. 12 (12), 1-9, 2022.
Folyóirat-mutatók:
Q2 Medicine (miscellaneous)
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
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
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
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.
Folyóirat-mutatók:
Q2 Atomic and Molecular Physics, and Optics
Q2 Condensed Matter Physics
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.
Folyóirat-mutatók:
Q1 Medicine (miscellaneous)
Q1 Physical and Theoretical Chemistry
Q1 Physics and Astronomy (miscellaneous)
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
2019
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
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
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
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
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.
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.
Folyóirat-mutatók:
Q1 Medicine (miscellaneous)
Q1 Physical and Theoretical Chemistry
Q1 Physics and Astronomy (miscellaneous)
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.
Folyóirat-mutatók:
D1 Materials Science (miscellaneous)
D1 Nanoscience and Nanotechnology
D1 Physical and Theoretical Chemistry
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
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)
2017
2016
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.
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
2015
2014
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
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
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
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)
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
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
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.
Folyóirat-mutatók:
D1 Atomic and Molecular Physics, and Optics
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.
Folyóirat-mutatók:
Q1 Atomic and Molecular Physics, and Optics
Q1 Condensed Matter Physics
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
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
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
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
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
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.
Folyóirat-mutatók:
D1 Atomic and Molecular Physics, and Optics
2009
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
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
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
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
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)
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
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)
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.
Folyóirat-mutatók:
D1 Medicine (miscellaneous)
D1 Physical and Theoretical Chemistry
D1 Physics and Astronomy (miscellaneous)
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.
Folyóirat-mutatók:
D1 Medicine (miscellaneous)
D1 Physical and Theoretical Chemistry
D1 Physics and Astronomy (miscellaneous)
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
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
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
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
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
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
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
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
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)
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
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1999
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frissítve: 2024-12-15, 02:05