Attila G. Császár

Получаване на мой собствен потребителски профил

Позовавания

	Всички	От 2018
Позовавания	19460	9227
h-индекс	66	38
i10-индекс	216	141

1800

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1350

199319941995199619971998199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020212022202364 80 75 69 102 108 102 148 206 217 289 250 313 359 474 481 615 595 614 878 769 676 718 879 867 1222 1477 1647 1731 1533 1610

Публичен достъп

Преглед на всички

136 статии

8 статии

налични

неналични

Въз основа на изисквания при финансирането

Съавтори

Tibor FurtenbacherEotvos UniversityПотвърден имейл адрес: chem.elte.hu
Jonathan TennysonUniversity College LondonПотвърден имейл адрес: ucl.ac.uk
Polyansky olleading research fellow IAP,Russia, Nizhny Novgorod, Honorary Professor, UCL, London UKПотвърден имейл адрес: ucl.ac.uk
Tamás SzidarovszkyResearch Associate at Eötvös Loránd UniversityПотвърден имейл адрес: ttk.elte.hu
Gábor CzakóAssociate Professor of Chemistry, University of SzegedПотвърден имейл адрес: chem.u-szeged.hu
Csaba FábriMTA-ELTE Research Group on Complex Chemical Systems, HUN-REN Supported Research GroupsПотвърден имейл адрес: staff.elte.hu
Edit MatyusAssociate Professor, Eötvös Loránd UniversityПотвърден имейл адрес: ttk.elte.hu
Henry F. Schaefer IIIProfessor of Chemistry, University of GeorgiaПотвърден имейл адрес: uga.edu
Viktor SzalayПотвърден имейл адрес: wigner.mta.hu
Robert R. GamacheProfessor of Atmospheric Science, University of Massachusetts LowellПотвърден имейл адрес: uml.edu
Peter F. BernathProfessor, Department of Chemistry & Biochemistry, Old Dominion UniversityПотвърден имейл адрес: odu.edu
Péter G. SzalayProfessor of Chemistry, ELTE Eötvös Loránd UniversityПотвърден имейл адрес: chem.elte.hu
György TarczayInstitute of Chemistry, Eötvös University, Budapest, HungaryПотвърден имейл адрес: chem.elte.hu
Joseph HodgesNational Institute of Standards and TechnologyПотвърден имейл адрес: nist.gov
Sergey YurchenkoPhysics and Astronomy, University College LondonПотвърден имейл адрес: ucl.ac.uk
Perczel AndrásEötvös Loránd TudományegyetemПотвърден имейл адрес: chem.elte.hu
Wim KlopperProfessor für Theoretische Chemie, Karlsruher Institut für TechnologieПотвърден имейл адрес: kit.edu
Lorenzo LodiResearch assistant, University College LondonПотвърден имейл адрес: ucl.ac.uk
Edward ValeevVirginia TechПотвърден имейл адрес: vt.edu
Peter R. SchreinerJustus-Liebig-UniversityПотвърден имейл адрес: org.chemie.uni-giessen.de

Следене

Attila G. Császár

Professor of Chemistry, Eötvös University

Потвърден имейл адрес: ttk.elte.hu - Начална страница

theoretical chemistry high-resolution and precision molecular spectroscopy molecular structure quantum chemistry quantum dyn


Заглавие Сортиране по цитати Сортиране по година Сортиране по заглавие	Позовавания Позовавания	Година
The HITRAN2016 molecular spectroscopic database IE Gordon, LS Rothman, C Hill, RV Kochanov, Y Tan, PF Bernath, M Birk, ... Journal of Quantitative Spectroscopy and Radiative Transfer 203, 3-69, 2017	3697*	2017
HEAT: High accuracy extrapolated ab initio thermochemistry A Tajti, PG Szalay, AG Császár, M Kállay, J Gauss, EF Valeev, ... The Journal of chemical physics 121 (23), 11599-11613, 2004	834	2004
In pursuit of the ab initio limit for conformational energy prototypes AG Csaszar, WD Allen, HF Schaefer III The Journal of chemical physics 108 (23), 9751-9764, 1998	757	1998
Conformers of gaseous glycine AG Csaszar Journal of the American Chemical society 114 (24), 9568-9575, 1992	392	1992
High-accuracy extrapolated ab initio thermochemistry. II. Minor improvements to the protocol and a vital simplification YJ Bomble, J Vázquez, M Kállay, C Michauk, PG Szalay, AG Császár, ... The Journal of chemical physics 125 (6), 2006	377	2006
High-accuracy ab initio rotation-vibration transitions for water OL Polyansky, AG Császár, SV Shirin, NF Zobov, P Barletta, J Tennyson, ... Science 299 (5606), 539-542, 2003	364	2003
IUPAC critical evaluation of thermochemical properties of selected radicals. Part I B Ruscic, JE Boggs, A Burcat, AG Császár, J Demaison, R Janoschek, ... Journal of physical and chemical reference data 34 (2), 573-656, 2005	338	2005
IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part II: Energy levels and transition wavenumbers for HD16O, HD17O, and HD18O J Tennyson, PF Bernath, LR Brown, A Campargue, AG Csaszar, ... Journal of Quantitative Spectroscopy and Radiative Transfer 111 (15), 2160-2184, 2010	330	2010
Capture of hydroxymethylene and its fast disappearance through tunnelling PR Schreiner, HP Reisenauer, FC Pickard Iv, AC Simmonett, WD Allen, ... Nature 453 (7197), 906-909, 2008	308	2008
A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules WD Allen, Y Yamaguchi, AG Császár, DA Clabo Jr, RB Remington, ... Chemical physics 145 (3), 427-466, 1990	298	1990
Recommended isolated-line profile for representing high-resolution spectroscopic transitions (IUPAC Technical Report) J Tennyson, PF Bernath, A Campargue, AG Császár, L Daumont, ... Pure and Applied Chemistry 86 (12), 1931-1943, 2014	297	2014
MARVEL: measured active rotational–vibrational energy levels T Furtenbacher, AG Császár, J Tennyson Journal of Molecular Spectroscopy 245 (2), 115-125, 2007	252	2007
IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part I—Energy levels and transition wavenumbers for H217O and H218O J Tennyson, PF Bernath, LR Brown, A Campargue, MR Carleer, ... Journal of Quantitative Spectroscopy and Radiative Transfer 110 (9-10), 573-596, 2009	239	2009
The fourth age of quantum chemistry: molecules in motion AG Csaszar, C Fabri, T Szidarovszky, E Matyus, T Furtenbacher, G Czako Physical Chemistry Chemical Physics 14 (3), 1085-1106, 2012	234	2012
Conformers of gaseous α-alanine AG Csaszar The Journal of Physical Chemistry 100 (9), 3541-3551, 1996	233	1996
Definitive Ab Initio Studies of Model S_N2 Reactions CH₃X+F⁻ (X=F, Cl, CN, OH, SH, NH₂, PH₂) JM Gonzales, C Pak, RS Cox, WD Allen, HF Schaefer Iii, AG Császár, ... Chemistry–A European Journal 9 (10), 2173-2192, 2003	232	2003
Toward black-box-type full-and reduced-dimensional variational (ro) vibrational computations E Mátyus, G Czakó, AG Császár The Journal of chemical physics 130 (13), 2009	228	2009
On equilibrium structures of the water molecule AG Császár, G Czakó, T Furtenbacher, J Tennyson, V Szalay, SV Shirin, ... The Journal of chemical physics 122 (21), 2005	217	2005
On the ab initio determination of higher‐order force constants at nonstationary reference geometries WD Allen, AG Császár The Journal of chemical physics 98 (4), 2983-3015, 1993	192	1993
Ab initio characterization of building units in peptides and proteins AG Császár, A Perczel Progress in biophysics and molecular biology 71 (2), 243-309, 1999	174	1999

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