完整後設資料紀錄
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dc.contributor.authorNakajima, Masakazuen_US
dc.contributor.authorTokumasu, Takanobuen_US
dc.contributor.authorSumiyoshi, Yoshihiroen_US
dc.contributor.authorEndo, Yasukien_US
dc.date.accessioned2019-04-02T05:58:42Z-
dc.date.available2019-04-02T05:58:42Z-
dc.date.issued2018-11-01en_US
dc.identifier.issn0022-2852en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.jms.2018.08.005en_US
dc.identifier.urihttp://hdl.handle.net/11536/148448-
dc.description.abstractMeasurement of pure rotational transitions for the vinylthio radical, CH2CHS, previously observed by Fourier-transform microwave spectroscopy (Nakajima et al., 2007), are extended to a number of fine and hyperfine component lines split by the unpaired electron spin and the three non-equivalent protons. All the measured transition frequencies have been analyzed by a Hamiltonian for doublet asymmetric top molecules with hyperfine interaction terms for three nuclear spins, yielding precise molecular constants of CH2CHS in the ground state. Discussions on the electronic structure of CH2CHS are given based on the determined molecular constants. (C) 2018 Elsevier Inc. All rights reserved.en_US
dc.language.isoen_USen_US
dc.subjectVinylthio radicalen_US
dc.subjectCH2CHSen_US
dc.subjectPure rotational transitionen_US
dc.subjectHyperfine coupling constantsen_US
dc.titleHyperfine analysis of the microwave spectrum of the vinylthio radical, CH2CHSen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.jms.2018.08.005en_US
dc.identifier.journalJOURNAL OF MOLECULAR SPECTROSCOPYen_US
dc.citation.volume353en_US
dc.citation.spage20en_US
dc.citation.epage22en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000449902200004en_US
dc.citation.woscount0en_US
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