Show simple item record

dc.creatorOgata, Teruhikoen_US
dc.creatorYamashita, Norikoen_US
dc.date.accessioned2007-11-20T17:08:16Z
dc.date.available2007-11-20T17:08:16Z
dc.date.issued1995en_US
dc.identifier1995-RD-11en_US
dc.identifier.urihttp://hdl.handle.net/1811/29614
dc.descriptionAuthor Institution: Shizuoka University, Ohya, Shizuoka 422, JAPANen_US
dc.description.abstractMicrowave spectrum of 2-chloropropionitrile, $CH_{3}CHClCN$, has been studied by a conventional Stark modulation microwave spectrometer. The spectrum was found to be strong and very dense, which consisted of strong b-type and weak a-and c-type transitions. The rotational, centrifugal distortion, and chlorine nuclear quadrupole coupling constants for the $^{35}Cl$ and $^{37}Cl$ species have been determined by a least squares fit to the observed transition frequencies. The molecular structure of 2-chloro-propionitrile has been determined so as to reproduce the observed rotational constants. The structural parameters were compared with those of other related molecules.en_US
dc.format.extent46117 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleMICROWAVE SPECTRUM AND STRUCTURE OF 2-CHLOROPROPIONITRILEen_US
dc.typearticleen_US


Files in this item

Thumbnail

Items in Knowledge Bank are protected by copyright, with all rights reserved, unless otherwise indicated.

This item appears in the following Collection(s)

Show simple item record