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dc.contributor.authorZobov, N.F.
dc.contributor.authorBelmiloud, D.
dc.contributor.authorPolyansky, O.L.
dc.contributor.authorTennyson, J.
dc.contributor.authorShirin, S.V.
dc.contributor.authorCarleer, M.
dc.contributor.authorJenouvrier, A.
dc.contributor.authorVandaele, A.-C.
dc.contributor.authorBernath, P.F.
dc.contributor.authorMérienne, M.F.
dc.contributor.authorColin, R.
dc.date2000
dc.date.accessioned2017-09-04T09:03:43Z
dc.date.available2017-09-04T09:03:43Z
dc.identifier.urihttps://orfeo.belnet.be/handle/internal/6122
dc.descriptionA newly recorded, long pathlength, room temperature, rotation-vibration spectrum of water in the near-ultraviolet was analyzed using a newly computed ab initio linelist. Five new vibration bands of water were observed. It was found that one of each of these new states belongs to the previously unobserved 6ν + δ and 7ν + δ polyads, two belong to the 7ν polyad, and one to the 8ν polyad.
dc.languageeng
dc.titleThe near ultraviolet rotation-vibration spectrum of water
dc.typeArticle
dc.audienceScientific
dc.subject.freeBand structure
dc.subject.freeElectron transitions
dc.subject.freeGround state
dc.subject.freeLight absorption
dc.subject.freeMolecular vibrations
dc.subject.freeNumerical methods
dc.subject.freeRotation
dc.subject.freeSpectroscopic analysis
dc.subject.freeUltraviolet radiation
dc.subject.freeVapors
dc.subject.freeExcited vibrational states
dc.subject.freePolyads
dc.subject.freeVibration rotation transitions
dc.subject.freeVibrational bands
dc.subject.freeWater vapor
dc.subject.freeWater
dc.source.titleJournal of Chemical Physics
dc.source.volume113
dc.source.issue4
dc.source.page1546-1552
Orfeo.peerreviewedYes
dc.identifier.doi10.1063/1.481940
dc.identifier.scopus2-s2.0-0034224769


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