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Tibor Furtenbacher
Tibor Furtenbacher
Подтвержден адрес электронной почты в домене chem.elte.hu - Главная страница
Название
Процитировано
Процитировано
Год
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
3970*2017
MARVEL: measured active rotational–vibrational energy levels
T Furtenbacher, AG Császár, J Tennyson
Journal of Molecular Spectroscopy 245 (2), 115-125, 2007
2622007
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
2462009
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
2342012
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
2242005
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
2092013
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
1692010
MARVEL: measured active rotational–vibrational energy levels. II. Algorithmic improvements
T Furtenbacher, AG Csaszar
Journal of Quantitative Spectroscopy and Radiative Transfer 113 (11), 929-935, 2012
1442012
Total internal partition sums for 166 isotopologues of 51 molecules important in planetary atmospheres: Application to HITRAN2016 and beyond
RR Gamache, C Roller, E Lopes, IE Gordon, LS Rothman, OL Polyansky, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 203, 70-87, 2017
1412017
Spectroscopic networks
AG Császár, T Furtenbacher
Journal of Molecular Spectroscopy 266 (2), 99-103, 2011
982011
MARVEL analysis of the measured high-resolution spectra of 14NH3
AR Al Derzi, T Furtenbacher, J Tennyson, SN Yurchenko, AG Császár
Journal of Quantitative Spectroscopy and Radiative Transfer 161, 117-130, 2015
892015
Variational vibrational calculations using high-order anharmonic force fields
G Czakó, T Furtenbacher, AG Császár*, V Szalay
Molecular Physics 102 (23-24), 2411-2423, 2004
832004
Variational vibrational calculations using high-order anharmonic force fields
G Czakó, T Furtenbacher, AG Császár*, V Szalay
Molecular Physics 102 (23-24), 2411-2423, 2004
832004
An active database approach to complete rotational–vibrational spectra of small molecules
AG Császár, G Czakó, T Furtenbacher, E Mátyus
Annual Reports in Computational Chemistry 3, 155-176, 2007
802007
IUPAC critical evaluation of the rotational–vibrational spectra of water vapor. Part IV. Energy levels and transition wavenumbers for D216O, D217O, and D218O
J Tennyson, PF Bernath, LR Brown, A Campargue, AG Császár, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 142, 93-108, 2014
792014
MARVEL analysis of the measured high-resolution rovibrational spectra of C2H2
KL Chubb, M Joseph, J Franklin, N Choudhury, T Furtenbacher, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 204, 42-55, 2018
722018
MARVEL analysis of the measured high-resolution rovibronic spectra of 48Ti16O
LK McKemmish, T Masseron, S Sheppard, E Sandeman, Z Schofield, ...
The Astrophysical Journal Supplement Series 228 (2), 15, 2017
722017
Variational quantum mechanical and active database approaches to the rotational-vibrational spectroscopy of ketene, H2CCO
C Fábri, E Mátyus, T Furtenbacher, L Nemes, B Mihály, T Zoltáni, ...
The Journal of chemical physics 135 (9), 2011
712011
Analysis of the Rotational–Vibrational States of the Molecular Ion H3+
T Furtenbacher, T Szidarovszky, E Mátyus, C Fábri, AG Császár
Journal of Chemical Theory and Computation 9 (12), 5471-5478, 2013
692013
Accurate empirical rovibrational energies and transitions of H 2 16 O
R Tóbiás, T Furtenbacher, J Tennyson, AG Császár
Physical Chemistry Chemical Physics 21 (7), 3473-3495, 2019
672019
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