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dc.contributor.authorGolubkova, Olga S.-
dc.contributor.authorShchepkin, Dmitriy N.-
dc.contributor.authorBertsev, Vladimir V.-
dc.contributor.authorSergeev, Pavel K.-
dc.date.accessioned2016-04-10T18:09:41Z-
dc.date.available2016-04-10T18:09:41Z-
dc.date.issued2015-07-05-
dc.identifier.urihttp://hdl.handle.net/11701/2037-
dc.description.abstractIn this paper the Raman spectrum of liquid C2F6 in the spectral region 250–1500 cm−1 is presented. Data on six fundamental Raman bands of C2F6 are obtained. Doublets are observed in the spectral regions of the ν1 (A1g) (1416.3 cm−1, 1425.0 cm−1) and ν7 (Eg) (1221.9 cm−1, 1239.7 cm−1) fundamental bands. The structure of these bands is explained in terms of the Fermi resonances of ν7 ∼ (2ν8) ∼ (ν6 + ν11) (Eg) and ν1 ∼ (2ν6) (A1g) states. The values of the cubic potential energy constant K166 = 7.7 (2) cm−1 and the effective matrix element of a threefold interaction Weff = 8.5 (5) cm−1 were derived from the simultaneous processing of the doublet parameters in the Raman spectrum of liquid C2F6 and in the IR spectrum of C2F6 in liquid N2.en_GB
dc.description.sponsorshipThis work was supported by the Russian Foundation for Basic Research, projects № 14-03-00716 and № 12-03-31113 mol_a. The spectroscopic measurements were partly performed on the apparatus of the Resource Center Geomodel of Saint-Petersburg State University.en_GB
dc.language.isoenen_GB
dc.publisherElsevieren_GB
dc.titleFermi resonances in the vibrational spectrum of perfluoroethaneen_GB
dc.typeArticleen_GB
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