A normal coordinate analysis of spiropentane

dc.contributor.author	Wong, Herbert
dc.date.accessioned	2011-03-16T22:34:22Z
dc.date.accessioned	2022-10-25T05:53:31Z
dc.date.available	2011-03-16T22:34:22Z
dc.date.available	2022-10-25T05:53:31Z
dc.date.copyright	1969
dc.date.issued	1969
dc.identifier.uri	https://ir.wgtn.ac.nz/handle/123456789/23348
dc.description.abstract	Force constants and normal coordinates are reported for spiropentane. The final force field has been obtained by the diagonal refinement of an approximation to the field, constructed by transferring force constants from cyclopropane. The data available is insufficient to characterize the force field conclusively. Particular difficulty is encountered with the B2 species. The Wilson FG matrix method is briefly discussed.	en_NZ
dc.format	pdf	en_NZ
dc.language	en_NZ
dc.language.iso	en_NZ
dc.publisher	Te Herenga Waka—Victoria University of Wellington	en_NZ
dc.title	A normal coordinate analysis of spiropentane	en_NZ
dc.type	Text	en_NZ
vuwschema.type.vuw	Awarded Research Masters Thesis	en_NZ
thesis.degree.discipline	Chemistry	en_NZ
thesis.degree.grantor	Te Herenga Waka—Victoria University of Wellington	en_NZ
thesis.degree.level	Masters	en_NZ
thesis.degree.name	Master of Science	en_NZ

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