关注
Attila G. Császár
标题
引用次数
引用次数
年份
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
4062*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
8552004
In pursuit of the ab initio limit for conformational energy prototypes
AG Császár, WD Allen, HF Schaefer III
The Journal of chemical physics 108 (23), 9751-9764, 1998
7701998
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
3892006
Conformers of gaseous glycine
AG Csaszar
Journal of the American Chemical society 114 (24), 9568-9575, 1992
3851992
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
3712003
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
3462005
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
3132008
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
3122014
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
3081990
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
2842013
MARVEL: measured active rotational–vibrational energy levels
T Furtenbacher, AG Császár, J Tennyson
Journal of Molecular Spectroscopy 245 (2), 115-125, 2007
2672007
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
2472009
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
2362012
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
2362009
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
2362003
Conformers of gaseous α-alanine
AG Csaszar
The Journal of Physical Chemistry 100 (9), 3541-3551, 1996
2261996
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
2232005
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
1941993
On the structures of free glycine and α-alanine
AG Császár
Journal of molecular structure 346, 141-152, 1995
1711995
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