| 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 | 1471 | 2017 |
| 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 | 331 | 2003 |
| Experimental energy levels of the water molecule J Tennyson, NF Zobov, R Williamson, OL Polyansky, PF Bernath Journal of Physical and Chemical Reference Data 30 (3), 735-831, 2001 | 273 | 2001 |
| The ExoMol database: molecular line lists for exoplanet and other hot atmospheres J Tennyson, SN Yurchenko, AF Al-Refaie, EJ Barton, KL Chubb, PA Coles, ... Journal of Molecular Spectroscopy 327, 73-94, 2016 | 259 | 2016 |
| DVR3D: a program suite for the calculation of rotation–vibration spectra of triatomic molecules J Tennyson, MA Kostin, P Barletta, GJ Harris, OL Polyansky, J Ramanlal, ... Computer physics communications 163 (2), 85-116, 2004 | 256 | 2004 |
| 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 | 223 | 2013 |
| 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 | 206 | 2014 |
| 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 | 205 | 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), 214305, 2005 | 189 | 2005 |
| The potential energy surface of H2 16O OL Polyansky, P Jensen, J Tennyson The Journal of chemical physics 105 (15), 6490-6497, 1996 | 176 | 1996 |
| Ab initio calculation of the rotation–vibration energy levels of and its isotopomers to spectroscopic accuracy OL Polyansky, J Tennyson The Journal of chemical physics 110 (11), 5056-5064, 1999 | 170 | 1999 |
| Water on the sun: line assignments based on variational calculations OL Polyansky, NF Zobov, S Viti, J Tennyson, PF Bernath, L Wallace Science 277 (5324), 346-348, 1997 | 156 | 1997 |
| A global, high accuracy ab initio dipole moment surface for the electronic ground state of the water molecule L Lodi, J Tennyson, OL Polyansky The journal of chemical physics 135 (3), 034113, 2011 | 148 | 2011 |
| A laboratory emission spectrum of water PF Coheur, PF Bernath, M Carleer, R Colin, OL Polyansky, NF Zobov, ... The Journal of chemical physics 122 (7), 074307, 2005 | 147 | 2005 |
| The near infrared, visible, and near ultraviolet overtone spectrum of water M Carleer, A Jenouvrier, AC Vandaele, PF Bernath, MF Merienne, R Colin, ... The Journal of chemical physics 111 (6), 2444-2450, 1999 | 140 | 1999 |
| A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy OL Polyansky, P Jensen, J Tennyson The Journal of chemical physics 101 (9), 7651-7657, 1994 | 134 | 1994 |
| Photoelectron spectroscopy of chromium-doped silicon cluster anions W Zheng, JM Nilles, D Radisic, KH Bowen Jr The Journal of chemical physics 122 (7), 071101, 2005 | 129 | 2005 |
| One-dimensional approximation of the effective rotational Hamiltonian of the ground state of the water molecule OL Polyansky Journal of Molecular Spectroscopy 112 (1), 79-87, 1985 | 126 | 1985 |
| Fourier transform measurements of water vapor line parameters in the 4200–6600 cm− 1 region A Jenouvrier, L Daumont, L Régalia-Jarlot, VG Tyuterev, M Carleer, ... Journal of Quantitative Spectroscopy and Radiative Transfer 105 (2), 326-355, 2007 | 125 | 2007 |
| CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule P Barletta, SV Shirin, NF Zobov, OL Polyansky, J Tennyson, EF Valeev, ... The Journal of chemical physics 125 (20), 204307, 2006 | 124 | 2006 |
Attila G. CsászárProfessor of Chemistry, Eötvös UniversityVerified email at chem.elte.hu
Attila G. CsászárProfessor of Chemistry, Eötvös UniversityVerified email at chem.elte.hu