Attila G. Császár
Eötvös Loránd Tudományegyetem
H-index: 67
Europe-Hungary
Top articles of Attila G. Császár
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Spectroscopic heat maps reveal how to design experiments to improve the uncertainties of transitions and energy levels present in line-by-line databases | Journal of Quantitative Spectroscopy and Radiative Transfer | Péter Árendás Tibor Furtenbacher Attila G Császár | 2024/3/1 |
All paths lead to hubs in the spectroscopic networks of water isotopologues H216O and H218O | Communications Chemistry | Roland Tóbiás Meissa L Diouf Frank MJ Cozijn Wim Ubachs Attila G Császár | 2024/2/16 |
MARVEL analysis of high‐resolution rovibrational spectra of 13^ 13 C 16^ 16 O 2 _2 | Mohammad Taha I Ibrahim Dunia Alatoom Tibor Furtenbacher Attila G Császár Sergei N Yurchenko | 2024/1/8 | |
Verification labels for rovibronic quantum-state energy uncertainties | Scientific Reports | Péter Árendás Tibor Furtenbacher Attila G Császár | 2024/1/8 |
Empirical rovibrational energy levels for nitrous oxide | Journal of Quantitative Spectroscopy and Radiative Transfer | Jonathan Tennyson Tibor Furtenbacher Sergei N Yurchenko Attila G Császár | 2024/4/1 |
Temperature‐Dependent Line‐Broadening Effects in CO2 Caused by Ar | ChemPhysChem | Jamel Salem Roland Tóbiás Attila G Császár Muneerah Mogren Al‐Mogren Nejm‐Edine Jaidane | 2024/1/2 |
Coupling Polyatomic Molecules to Lossy Nanocavities: Lindblad versus Schr\" odinger description | arXiv preprint arXiv:2403.02890 | Csaba Fábri Attila G Császár Gábor J Halász Lorenz S Cederbaum Ágnes Vibók | 2024/3/5 |
Unusual Dynamics and Vibrational Fingerprints of van der Waals Dimers Formed by Linear Molecules and Rare-Gas Atoms | Journal of Chemical Theory and Computation | Roland Tóbiás Irén Simkó Attila G Császár | 2023/11/30 |
Quantum chemical investigation of the cold water dimer spectrum in the first OH-stretching overtone region provides a new interpretation | The Journal of Physical Chemistry A | Emil Vogt Irén Simkó Attila G Császár Henrik G Kjaergaard | 2023/11/6 |
Quantum nuclear delocalization and its rovibrational fingerprints | Angewandte Chemie International Edition | Irén Simkó Christoph Schran Fabien Brieuc Csaba Fábri Oskar Asvany | 2023/10/9 |
Joint survey of the experimental high-resolution spectra of H16O37Cl and H16O35Cl with a reanalysis of the 2ν2 band | Journal of Molecular Spectroscopy | Gábor Ecseri Irén Simkó Tibor Furtenbacher Balázs Rácsai Luciano Fusina | 2023/9/1 |
On the 12 C 2 H 2 near-infrared spectrum: absolute transition frequencies and an improved spectroscopic network at the kHz accuracy level | Physical Chemistry Chemical Physics | Antonio Castrillo Eugenio Fasci Tibor Furtenbacher Vittorio D'Agostino Muhammad A Khan | 2023 |
Kutatások a kvantumkémia negyedik korszakában | MAGYAR KÉMIAI FOLYÓIRAT-KÉMIAI KÖZLEMÉNYEK (1997-) | Attila Géza Császár | 2023 |
Analysis of measured high-resolution doublet rovibronic spectra and related line lists of 12 CH and 16 OH | Physical Chemistry Chemical Physics | Tibor Furtenbacher Samuel T Hegedus Jonathan Tennyson Attila G Császár | 2022 |
Reduced-dimensional vibrational models of the water dimer | The Journal of Chemical Physics | Emil Vogt Irén Simkó Attila G Császár Henrik G Kjaergaard | 2022/4/28 |
Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH5+ | Journal of Chemical Theory and Computation | Irén Simkó Csaba Fábri Attila G Császár | 2022/12/19 |
Structure, energetics, and spectroscopy of the chromophores of HHe+ n, H 2 He+ n, and He+ n clusters and their deuterated isotopologues | Physical Chemistry Chemical Physics | Dariusz Kędziera Guntram Rauhut Attila G Császár | 2022 |
A quantum‐chemical perspective on the laser‐induced alignment and orientation dynamics of the CH3X (X = F, Cl, Br, I) molecules | Journal of Computational Chemistry | Irén Simkó Kalyani Chordiya Attila G Császár Mousumi Upadhyay Kahaly Tamás Szidarovszky | 2022/3/30 |
Parity-pair-mixing effects in nonlinear spectroscopy of HDO | Optics Express | Meissa L Diouf Roland Tóbiás Frank MJ Cozijn Edcel J Salumbides Csaba Fábri | 2022/12/19 |
Normal-mode vibrational analysis of weakly bound oligomers at constrained stationary points of arbitrary order | Journal of Chemical Theory and Computation | Roland Tóbiás Péter Árendás Attila G Császár | 2022/2/24 |
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