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Items where Author is "Fábri, Csaba"

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Article

Tóbiás, Roland and Fábri, Csaba and Bosquez, Marlene and Kodrycka, Monika and Patkowski, Konrad and Császár, Attila Géza (2025) Rovibrational dynamics of the quasistructural N2 dimer. COMMUNICATIONS CHEMISTRY. ISSN 2399-3669 (In Press)

Szabó, Krisztián and Fábri, Csaba and Halász, Gábor J. and Vibók, Ágnes (2025) Indirect Probing of Light-Induced Nonadiabatic Dynamics in Lossy Nanocavities. THE JOURNAL OF PHYSICAL CHEMISTRY C : A JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 129 (12). pp. 5950-5959. ISSN 1932-7447 (print); 1932-7455 (online) (In Press)

Fábri, Csaba and Halász, Gábor J. and Hofierka, Jaroslav and Cederbaum, Lorenz S. and Vibók, Ágnes (2025) Impact of Dipole Self-Energy on Cavity-Induced Nonadiabatic Dynamics. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 21 (2). pp. 575-589. ISSN 1549-9618 (In Press)

Fábri, Csaba and Csehi, András and Halász, Gábor and Cederbaum, Lorenz S. and Vibók, Ágnes (2024) Classical and quantum light-induced non-adiabaticity in molecular systems. AVS QUANTUM SCIENCE, 6 (2). No. 023501. ISSN 2639-0213

Császár, Attila Géza and Fábri, Csaba and Rawlinson, Jonathan I. (2022) Kváziszerkezetű molekulák dinamikája. MAGYAR KÉMIAI FOLYÓIRAT - KÉMIAI KÖZLEMÉNYEK (1997-), 128 (3-4). pp. 123-129. ISSN 1418-9933

Fábri, Csaba and Halász, Gábor and Vibók, Ágnes (2022) Probing Light-Induced Conical Intersections by Monitoring Multidimensional Polaritonic Surfaces. JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 13 (5). pp. 1172-1179. ISSN 1948-7185

Rawlinson, Jonathan I. and Fábri, Csaba and Császár, Attila Géza (2021) The rovibrational Aharonov-Bohm effect. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 23 (42). pp. 24154-24164. ISSN 1463-9076

Császár, Attila and Fábri, Csaba and Szidarovszky, Tamás and Mátyus, Edit and Furtenbacher, Tibor and Czakó, Gábor (2012) The fourth age of quantum chemistry: molecules in motion. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 14. pp. 1085-1106. ISSN 1463-9076

Book Section

Fábri, Csaba and Szidarovszky, Tamás (2025) Contributions to the theoretical modeling and understanding of molecular polaritons. In: Advances in Quantum Chemistry. Elsevier. (In Press)

Császár, Attila G. and Fábri, Csaba and Szidarovszky, Tamás (2021) Exact Numerical Methods for Stationary-State-Based Quantum Dynamics of Complex Polyatomic Molecules. In: Molecular Spectroscopy and Quantum Dynamics. Elsevier Inc., Amsterdam, pp. 1-65. ISBN 978-0-12-817234-6

This list was generated on Wed Nov 12 18:13:17 2025 CET.