  |
Items where Author is "Császár, Attila G."
Group by: Item Type | No Grouping Jump to: Article | Book Section Number of items: 4. ArticleKageyama, Hiroyuki and Szidarovszky, Tamás and Ando, Toshiaki and Iwasaki, Atsushi and Császár, Attila G. and Yamanouchi, Kaoru (2022) Vibrational wave packet dynamics of H2O+ and H2O by strong-field Fourier transform spectroscopy. CHEMICAL PHYSICS LETTERS, 805. p. 139941. ISSN 0009-2614 Simkó, Irén and Chordiya, Kalyani and Császár, Attila G. and Kahaly, Mousumi Upadhyay and Szidarovszky, Tamás (2022) A quantum‐chemical perspective on the laser‐induced alignment and orientation dynamics of the CH 3 X (X = F, Cl, Br, I) molecules. Journal of Computational Chemistry, 43 (8). pp. 519-538. ISSN 0192-8651 Asvany, Oskar and Schlemmer, Stephan and van der Avoird, Ad and Szidarovszky, Tamás and Császár, Attila G. (2021) Vibrational spectroscopy of H2He+ and D2He+. Journal of Molecular Spectroscopy, 377. p. 111423. ISSN 0022-2852 Book SectionCsászár, 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 |
