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
4875 * 2017 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
513 2016 ExoMol molecular line lists XXX: a complete high-accuracy line list for water OL Polyansky, AA Kyuberis, NF Zobov, J Tennyson, SN Yurchenko, ...
Monthly Notices of the Royal Astronomical Society 480 (2), 2597-2608, 2018
483 2018 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
394 2013 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
367 2003 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
338 2014 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
332 2004 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
313 2001 ExoMol line lists–III. An improved hot rotation-vibration line list for HCN and HNC RJ Barber, JK Strange, C Hill, OL Polyansky, GC Mellau, SN Yurchenko, ...
Monthly Notices of the Royal Astronomical Society 437 (2), 1828-1835, 2014
269 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
254 2009 The 2020 release of the ExoMol database: Molecular line lists for exoplanet and other hot atmospheres J Tennyson, SN Yurchenko, AF Al-Refaie, VHJ Clark, KL Chubb, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 255, 107228, 2020
224 2020 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 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), 2011
199 2011 The potential energy surface of H2 16 O OL Polyansky, P Jensen, J Tennyson
The Journal of chemical physics 105 (15), 6490-6497, 1996
199 1996 Ab initio calculation of the rotation–vibration energy levels of OL Polyansky, J Tennyson
The Journal of chemical physics 110 (11), 5056-5064, 1999
180 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
169 1997 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
165 1999 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
164 2017 A 3000K laboratory emission spectrum of water PF Coheur, PF Bernath, M Carleer, R Colin, OL Polyansky, NF Zobov, ...
The Journal of chemical physics 122 (7), 2005
162 2005 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), 2006
141 2006 
Attila G. CsászárProfessor of Chemistry, Eötvös UniversityZweryfikowany adres z ttk.elte.hu