Attila G Császár (A G Császár)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 29

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

Journal of computational chemistry

The journal of physical chemistry letters

MTA-ELTE Complex Chemical Systems Research Group

This page only lists publications with an associated author ORCID identifier.

Affiliation History

MTA-ELTE Complex Chemical Systems Research Group Jul 01 2013

Hungary

Head of Research Group

Eotvos Lorand Tudomanyegyetem Természettudományi Kar

Hungary

Head of Laboratory :: Laboratory of Molecular Structure and Dynamics

Publications

Dunia Alatoom, Mohammad Taha I Ibrahim, Tibor Furtenbacher, Attila G Császár, M Alghizzawi, Sergei N Yurchenko, Ala'a A A Azzam, Jonathan Tennyson
MARVEL analysis of high-resolution rovibrational spectra of 16 O 12 C 18 O. Journal of computational chemistry (2024)
Roland Tóbiás, Meissa L Diouf, Frank M J Cozijn, Wim Ubachs, Attila G Császár
All paths lead to hubs in the spectroscopic networks of water isotopologues H 2 16 O and H 2 18 O. Communications chemistry 7 (1) (2024)
Roland Tóbiás, Meissa L Diouf, Frank M J Cozijn, Wim Ubachs, Attila G Császár
All paths lead to hubs in the spectroscopic networks of water isotopologues H 2 16 O and H 2 18 O. Communications chemistry 7 (1) (2024)
Roland Tóbiás, Meissa L Diouf, Frank M J Cozijn, Wim Ubachs, Attila G Császár
All paths lead to hubs in the spectroscopic networks of water isotopologues H 2 16 O and H 2 18 O. Communications chemistry 7 (1) (2024)
Emil Vogt, Irén Simkó, Attila G Császár, Henrik G Kjaergaard
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 (2023)
Roland Tóbiás, Irén Simkó, Attila G Császár
Unusual Dynamics and Vibrational Fingerprints of van der Waals Dimers Formed by Linear Molecules and Rare-Gas Atoms. Journal of chemical theory and computation (2023)
Antonio Castrillo, Eugenio Fasci, Tibor Furtenbacher, Vittorio D'Agostino, Muhammad A Khan, Stefania Gravina, Livio Gianfrani, Attila G Császár
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 : PCCP (2023)
Irén Simkó, Csaba Fábri, Attila G Császár
Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH 5 . Journal of chemical theory and computation (2022)
Tibor Furtenbacher, Samuel T Hegedus, Jonathan Tennyson, Attila G Császár
Analysis of measured high-resolution doublet rovibronic spectra and related line lists of 12 CH and 16 OH. Physical chemistry chemical physics : PCCP 24 (32) (2022)
Irén Simkó, Csaba Fábri, Attila G Császár
Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH 5 . Journal of chemical theory and computation 19 (1) (2022)
Roland Tóbiás, Péter Árendás, Attila G Császár
Normal-Mode Vibrational Analysis of Weakly Bound Oligomers at Constrained Stationary Points of Arbitrary Order. Journal of chemical theory and computation 18 (3) (2022)
Dariusz Kedziera, Guntram Rauhut, Attila G Császár
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 : PCCP 24 (20) (2022)
Irén Simkó, Kalyani Chordiya, Attila G Császár, Mousumi Upadhyay Kahaly, Tamás Szidarovszky
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) (2022)
Jonathan I Rawlinson, Csaba Fábri, Attila G Császár
The rovibrational Aharonov-Bohm effect. Physical chemistry chemical physics : PCCP 23 (42) (2021)
Péter Árendás, Tibor Furtenbacher, Attila G Császár
Selecting lines for spectroscopic (re)measurements to improve the accuracy of absolute energies of rovibronic quantum states. Journal of cheminformatics 13 (1) (2021)
János Sarka, Bill Poirier, Viktor Szalay, Attila G Császár
On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: considerations of symmetry, accuracy, and simplicity. Scientific reports 10 (1) (2020)
Péter Árendás, Tibor Furtenbacher, Attila G Császár
From bridges to cycles in spectroscopic networks. Scientific reports 10 (1) (2020)
Roland Tóbiás, Tibor Furtenbacher, Irén Simkó, Attila G Császár, Meissa L Diouf, Frank M J Cozijn, Joey M A Staa, Edcel J Salumbides, Wim Ubachs
Spectroscopic-network-assisted precision spectroscopy and its application to water. Nature communications 11 (1) (2020)
Bo Lu, Chao Song, Weiyu Qian, Zhuang Wu, Attila G Császár, Xiaoqing Zeng
Heterocumulenic carbene nitric oxide radical OCCNO˙. Chemical communications (Cambridge, England) 55 (90) (2019)
Csaba Fábri, Roberto Marquardt, Attila G Császár, Martin Quack
Controlling tunneling in ammonia isotopomers. The Journal of chemical physics 150 (1) (2019)
Oskar Asvany, Stephan Schlemmer, Tamás Szidarovszky, Attila G Császár
Infrared Signatures of the HHen+ and DHen+ (n = 3-6) Complexes. The journal of physical chemistry letters 10 (18) (2019)
Irén Simkó, Tamás Szidarovszky, Attila G Császár
Toward Automated Variational Computation of Rovibrational Resonances, Including a Case Study of the H2 Dimer. Journal of chemical theory and computation 15 (7) (2019)
Csaba Fábri, Martin Quack, Attila G Császár
On the use of nonrigid-molecular symmetry in nuclear motion computations employing a discrete variable representation: A case study of the bending energy levels of CH5. The Journal of chemical physics 147 (13) (2018)
Tamás Szidarovszky, Gábor J Halász, Attila G Császár, Lorenz S Cederbaum, Ágnes Vibók
Conical Intersections Induced by Quantum Light: Field-Dressed Spectra from the Weak to the Ultrastrong Coupling Regimes. The journal of physical chemistry letters 9 (21) (2018)
Tamás Szidarovszky, Gábor J Halász, Attila G Császár, Lorenz S Cederbaum, Ágnes Vibók
Direct Signatures of Light-Induced Conical Intersections on the Field-Dressed Spectrum of Na2. The journal of physical chemistry letters 9 (11) (2018)
Dóra Papp, János Sarka, Tamás Szidarovszky, Attila G Császár, Edit Mátyus, Majdi Hochlaf, Thierry Stoecklin
Complex rovibrational dynamics of the Ar·NO+ complex. Physical chemistry chemical physics : PCCP 19 (12) (2018)
Dóra Papp, Tamás Szidarovszky, Attila G Császár
A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems. The Journal of chemical physics 147 (9) (2018)
Roland Tóbiás, Attila G Császár, László Gyevi-Nagy, Gyula Tasi
Definitive thermochemistry and kinetics of the interconversions among conformers of n-butane and n-pentane. Journal of computational chemistry 39 (8) (2017)
Dóra Papp, Petra Rovó, Imre Jákli, Attila G Császár, András Perczel
Four faces of the interaction between ions and aromatic rings. Journal of computational chemistry 38 (20) (2017)

Attila G Császár.css-eqlu8i{font-size:small;padding-left:4px;} (A G Császár)

Publication Activity (10 Years)

Top Topics

Top Venues

Attila G Császár (A G Császár)