Attila G. Császár
Attila G. Császár
Professor of Chemistry, Eötvös University
Verified email at chem.elte.hu - Homepage
Title
Cited by
Cited by
Year
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
11952017
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
6442004
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
6421998
Conformers of gaseous glycine
AG Csaszar
Journal of the American Chemical society 114 (24), 9568-9575, 1992
3621992
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
3292003
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
3092005
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), 064108, 2006
3042006
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
2711990
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
2452008
IUPAC critical evaluation of the rotational–vibrational spectra of water vapor, Part III: Energy levels and transition wavenumbers for H216O
J Tennyson, PF Bernath, LR Brown, A Campargue, AG Császár, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 117, 29-58, 2013
2122013
Conformers of gaseous α-alanine
AG Csaszar
The Journal of Physical Chemistry 100 (9), 3541-3551, 1996
2101996
Definitive Ab Initio Studies of Model SN2 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
2042003
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
2002009
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
1892014
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), 214305, 2005
1812005
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
1811993
MARVEL: measured active rotational–vibrational energy levels
T Furtenbacher, AG Császár, J Tennyson
Journal of Molecular Spectroscopy 245 (2), 115-125, 2007
1792007
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
1692012
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), 134112, 2009
1642009
Ab initio characterization of building units in peptides and proteins
AG Császár, A Perczel
Progress in biophysics and molecular biology 71 (2), 243, 1999
1621999
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