Tudóstér: Badankó Péter publikációi

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.

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.

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

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.

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.

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

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.

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