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IUPAC critical evaluation of the rotational-vibrational spectra of water vapor. Part I-Energy levels and transition wavenumbers for H2 17O and H2 18O

dc.contributor.authorTennyson, J.
dc.contributor.authorBernath, P.F.
dc.contributor.authorBrown, l.R.
dc.contributor.authorCampargue, A.
dc.contributor.authorCarleer, M.R.
dc.contributor.authorCsászár, A.G.
dc.contributor.authorGamache, R.R.
dc.contributor.authorHodges, J.T.
dc.contributor.authorJenouvrier, A.
dc.contributor.authorNaumenko, O.V.
dc.contributor.authorPolyansky, O.L.
dc.contributor.authorRothman, L.S.
dc.contributor.authorToth, R.A.
dc.contributor.authorVandaele, A.C.
dc.contributor.authorZobov, N.F.
dc.contributor.authorDaumont, L.
dc.contributor.authorFazliev, A.Z.
dc.contributor.authorFurtenbacher, T.
dc.contributor.authorGordon, I.E.
dc.contributor.authorMikhailenko, S.N.
dc.contributor.authorShirin, S.V.
dc.date2009
dc.date.accessioned2016-04-05T13:28:26Z
dc.date.available2016-04-05T13:28:26Z
dc.identifier.urihttps://orfeo.belnet.be/handle/internal/3299
dc.descriptionThis is the first part of a series of articles reporting critically evaluated rotational-vibrational line positions, transition intensities, pressure dependence and energy levels, with associated critically reviewed assignments and uncertainties, for all the main isotopologues of water. The present article contains energy levels and data for line positions of the singly substituted isotopologues H2 17O and H2 18O. The procedure and code MARVEL, standing for measured active rotational-vibrational energy levels, is used extensively in all stages of determining the validated levels and lines and their self-consistent uncertainties. The spectral regions covered for both isotopologues H2 17O and H2 18O are 0 - 17 125 cm- 1. The energy levels are checked against ones determined from accurate variational calculations. The number of critically evaluated and recommended levels and lines are, respectively, 2687 and 8614 for H2 17O, and 4839 and 29 364 for H2 18O. The extensive lists of MARVEL lines and levels obtained are deposited in the Supplementary Material, as well as in a distributed information system applied to water, W@DIS, where they can easily be retrieved. A distinguishing feature of the present evaluation of water spectroscopic data is the systematic use of all available experimental data and validation by first-principles theoretical calculations. © 2009 Elsevier Ltd.
dc.languageeng
dc.titleIUPAC critical evaluation of the rotational-vibrational spectra of water vapor. Part I-Energy levels and transition wavenumbers for H2 17O and H2 18O
dc.typeArticle
dc.subject.frascatiEarth and related Environmental sciences
dc.audienceScientific
dc.subject.freeAtmospheric physics
dc.subject.freeDatabase
dc.subject.freeEnergy levels
dc.subject.freeInfrared spectra
dc.subject.freeMARVEL
dc.subject.freeMicrowave spectra
dc.subject.freeTransition wavenumbers
dc.subject.freeGeophysics
dc.subject.freeInformation systems
dc.subject.freeInfrared spectroscopy
dc.subject.freeMicrowave spectroscopy
dc.subject.freeMicrowaves
dc.subject.freeMolecular spectroscopy
dc.subject.freeOrganic polymers
dc.subject.freeVariational techniques
dc.subject.freeWater vapor
dc.subject.freeAtmospheric spectra
dc.subject.freeatomic absorption spectroscopy
dc.subject.freemolecular analysis
dc.subject.freephase transition
dc.subject.freespectral analysis
dc.subject.freewater vapor
dc.source.titleJournal of Quantitative Spectroscopy and Radiative Transfer
dc.source.volume110
dc.source.issue9-10
dc.source.page573-596
Orfeo.peerreviewedYes
dc.identifier.doi10.1016/j.jqsrt.2009.02.014
dc.identifier.scopus2-s2.0-64249142187


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