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Attila G. Császár

Institute of Chemistry

64H指数
400论文数
2.5W被引数
收录论文 116
发表时间
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Measured active rotational-vibrational energy levels (MARVEL) analysis of high-resolution rovibrational spectra of H12C14N高分辨率转动-振动光谱中H12C14N分子测量活性转动-振动能级(MARVEL)分析
errCommunications Chemistry
IF6.2
err2026-04-28
err0
errOAAI
errWaed O. H. Al-Nashash; Ala’a A. A. Azzam; Sana A. E. Abzakh; Dunia Alatoom; Mohammad Taha I. Ibrahim; Jonathan Tennyson; Tibor Furtenbacher; Attila G. Császár
err分享
err收藏
Rovibrational dynamics of the quasistructural N2 dimer准结构N2二聚体的旋转振动动力学
errCommunications Chemistry
IF6.2
err2025-11-07
err0
errOAAI
errRoland Tóbiás; Csaba Fábri; Marlene Bosquez; Monika Kodrycka; Konrad Patkowski; Attila G. Császár
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err收藏
Precise Frequencies of H216O Lines Protected for Radio AstronomyH216O谱线的精确频率（用于射电天文学）
errastrophysical journal supplement series
IF0
err2025-09-15
err0
errOAAI
errArthémise Altman; Roland Tóbiás; Alexandr S. Bogomolov; Meissa L. Diouf; Frank M. J. Cozijn; Attila G. Császár; Clément Lauzin; Wim Ubachs
err分享
err收藏
High-resolution leak-out spectroscopy of HHe2+高分辨率HHe²⁺泄漏光谱学
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
errOAAI
errSalomon, Thomas; Baddeliyanage, Carlo; Schladt, Carla; Simko, Iren; Csaszar, Attila G.; Silva, Weslley G. D. P.; Schlemmer, Stephan; Asvany, Oskar
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MARVEL Analysis of High-Resolution Rovibrational Spectra of 16O13C18O16O13C18O的高分辨率振动光谱的MARVEL分析
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-12-19
err2
errOAAI
errAzzam, Ala'a A. A.; Tennyson, Jonathan; Yurchenko, Sergei N.; Furtenbacher, Tibor; Csaszar, Attila G.
err分享
err收藏
MARVEL analysis of high-resolution rovibrational spectra of 16O12C18O
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-07-12
err7
errOAAI
errAlatoom, Dunia; Ibrahim, Mohammad Taha I.; Furtenbacher, Tibor; Csaszar, Attila G.; Alghizzawi, M.; Yurchenko, Sergei N.; Azzam, Ala'a A. A.; Tennyson, Jonathan
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Coupling polyatomic molecules to lossy nanocavities: Lindblad vs Schrödinger description
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-05
err5
errOAAI
errFabri, Csaba; Csaszar, Attila G.; Halasz, Gabor J.; Cederbaum, Lorenz S.; Vibok, Agnes
err分享
err收藏
All paths lead to hubs in the spectroscopic networks of water isotopologues H216O and H218O
errCOMMUNICATIONS CHEMISTRY
IF6.2
err2024-02-16
err4
errOAAI
errTobias, Roland; Diouf, Meissa L.; Cozijn, Frank M. J.; Ubachs, Wim; Csaszar, Attila G.
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MARVEL analysis of high-resolution rovibrational spectra of 13C16O2
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-01-08
err8
errOAAI
errIbrahim, Mohammad Taha I.; Alatoom, Dunia; Furtenbacher, Tibor; Csaszar, Attila G.; Yurchenko, Sergei N.; Azzam, Ala'a A. A.; Tennyson, Jonathan
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Verification labels for rovibronic quantum-state energy uncertainties
errSCIENTIFIC REPORTS
IF3.9
err2024-01-08
err0
errOAAI
errArendas, Peter; Furtenbacher, Tibor; Csaszar, Attila G.
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Unusual Dynamics and Vibrational Fingerprints of van der Waals Dimers Formed by Linear Molecules and Rare-Gas Atoms
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-11-30
err0
PREAI
errTobias, Roland; Simko, Iren; Csaszar, Attila G.
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Quantum Nuclear Delocalization and its Rovibrational Fingerprints
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2023-08-31
err2
errOAAI
errSimko, Iren; Schran, Christoph; Brieuc, Fabien; Fabri, Csaba; Asvany, Oskar; Schlemmer, Stephan; Marx, Dominik; Csaszar, Attila G.
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Quantum-Chemical and Quantum-Graph Models of the Dynamical Structure of CH5+
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-12-19
err3
PREAI
errSimko, Iren; Fabri, Csaba; Csaszar, Attila G.
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err收藏
Parity-pair-mixing effects in nonlinear spectroscopy of HDO
errOPTICS EXPRESS
IF3.3
err2022-12-05
err5
errOAAI
errDiouf, Meissa L.; Tobias, Roland; Cozijn, Frank M. J.; Salumbides, Edcel J.; Fabri, Csaba; Puzzarini, Cristina; Csaszar, Attila G.; Bachs, Wim
err分享
err收藏
Reduced-dimensional vibrational models of the water dimer水二聚体的降维振动模型
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-28
err10
PREAI
errVogt, Emil; Simko, Iren; Csaszar, Attila G.; Kjaergaard, Henrik G.
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Normal-Mode Vibrational Analysis of Weakly Bound Oligomers at Constrained Stationary Points of Arbitrary Order
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-02-24
err1
PREAI
errTobias, Roland; Arendas, Peter; Csaszar, Attila G.
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A quantum-chemical perspective on the laser-induced alignment and orientation dynamics of the CH3X (X = F, Cl, Br, I) molecules
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2022-01-27
err6
errOAAI
errSimko, Iren; Chordiya, Kalyani; Csaszar, Attila G.; Kahaly, Mousumi Upadhyay; Szidarovszky, Tamas
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Selecting lines for spectroscopic (re)measurements to improve the accuracy of absolute energies of rovibronic quantum states
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2021-09-16
err4
errOAAI
errArendas, Peter; Furtenbacher, Tibor; Csaszar, Attila G.
err分享
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Network-Based Design of Near-Infrared Lamb-Dip Experiments and the Determination of Pure Rotational Energies of H218O at kHz Accuracy
errJOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
IF3.2
err2021-06-15
err13
errOAAI
errDiouf, Meissa L.; Tobias, Roland; Simko, Iren; Cozijn, Frank M. J.; Salumbides, Edcel J.; Ubachs, Wim; Csaszar, Attila G.
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Understanding the structure of complex multidimensional wave functions. A case study of excited vibrational states of ammonia
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-09
err1
PREAI
errSmydke, Jan; Csaszar, Attila G.
err分享
err收藏

研究方向

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J
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H 指数: 85 · 论文数: 450
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