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dc.creatorQingshi, Zhuen_US
dc.creatorZhiye, Shenen_US
dc.creatorHuihua, Shenen_US
dc.creatorHuifang, Liuen_US
dc.creatorZhang, Baoshuen_US
dc.creatorRunlan, Huangen_US
dc.creatorCunhao, Zhangen_US
dc.date.accessioned2006-06-15T14:44:54Z
dc.date.available2006-06-15T14:44:54Z
dc.date.issued1983en_US
dc.identifier1983-FA-11en_US
dc.identifier.urihttp://hdl.handle.net/1811/11774
dc.descriptionAuthor Institution: Salt Lake, Institute of Chinese Academy of Science; Dalian Institute of Chemical, Physics Dalian People's Republic of Chinaen_US
dc.description.abstractThe combination band $\nu_{9} + \nu_{10}$ of cyclopropane was found, the band center is $2464.52 cm^{-1}$, it’s FTIR and diode laser spectroscopy studies are reported here. The transitions are assigned and least square fitted to estimate the molecular constants. The anomalies observed in the rotational structure of $\nu_{9} + \nu_{10}$ band are attributed to the Fermi and Coriolis interactions between $\nu_{9} + \nu_{10}$ and $\nu_{2} + \nu_{10}, \nu_{5} + \nu_{9}$, and the $l$-type resonances. The J-structure of Qk(J)’s in the diode laser Spectrum display very clearly a variation of $(B^{\prime}-B_{D})$ as a function of K which provides a good example for the study on this type of effect of Fermi resonance.en_US
dc.format.extent79958 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE HIGH RESOLUTION SPECTROSCOPY OF CYCLOPROPANE $\nu_{9} + \nu_{10}$ COMBINATION BAND PERTURBED BY FERMI AND CORIOLIS RESONANCESen_US
dc.typearticleen_US


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