完整後設資料紀錄
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dc.contributor.authorNakajima, Masakazuen_US
dc.contributor.authorEndo, Yasukien_US
dc.date.accessioned2019-10-05T00:08:46Z-
dc.date.available2019-10-05T00:08:46Z-
dc.date.issued2019-08-14en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttp://dx.doi.org/10.1063/1.5116165en_US
dc.identifier.urihttp://hdl.handle.net/11536/152856-
dc.description.abstractPure rotational transitions of weakly bound complexes of the simplest Criegee intermediate CH2OO with Ar, CO, and N-2 are observed by Fourier-transform microwave (FTMW) and FTMW-MW double-resonance spectroscopy. Many of the observed lines show doublet peaks associated with the tunneling splitting between the two equivalent configurations of the complexes. The intermolecular distances of the complexes are derived from the precise rotational constants determined in this study. The separations between two components of the doublet peaks observed for c-type transitions of CH2OO-Ar are satisfactorily demonstrated by a one-dimensional hindered rotor model for the internal rotation of the CH2OO monomer. Published under license by AIP Publishing.en_US
dc.language.isoen_USen_US
dc.titleFourier-transform microwave spectroscopy on weakly bound complexes of CH2OO with Ar, CO, and N-2en_US
dc.typeArticleen_US
dc.identifier.doi10.1063/1.5116165en_US
dc.identifier.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.citation.volume151en_US
dc.citation.issue6en_US
dc.citation.spage0en_US
dc.citation.epage0en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000481452400061en_US
dc.citation.woscount0en_US
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