| 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 | 4629* | 2017 |
| 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 | 288 | 2013 |
| MARVEL: measured active rotational–vibrational energy levels T Furtenbacher, AG Császár, J Tennyson Journal of Molecular Spectroscopy 245 (2), 115-125, 2007 | 283 | 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 | 248 | 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 | 241 | 2012 |
| 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 | 235 | 2010 |
| 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 | 223 | 2005 |
| 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 | 155 | 2017 |
| 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 | 149 | 2012 |
| 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 | 115 | 2014 |
| Spectroscopic networks AG Császár, T Furtenbacher Journal of Molecular Spectroscopy 266 (2), 99-103, 2011 | 106 | 2011 |
| 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 | 99 | 2015 |
| 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 | 90 | 2018 |
| 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 | 88 | 2007 |
| 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 | 82 | 2004 |
| 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 | 74 | 2017 |
| 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 | 72 | 2013 |
| 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 | 71 | 2019 |
| 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 | 70 | 2011 |
| Experimental energy levels and partition function of the 12C2 molecule T Furtenbacher, I Szabó, AG Császár, PF Bernath, SN Yurchenko, ... The Astrophysical Journal Supplement Series 224 (2), 44, 2016 | 69 | 2016 |
Attila G. CsászárProfessor of Chemistry, Eötvös Universityایمیل تأیید شده در ttk.elte.hu