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A normal coordinate analysis of spiropentane

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dc.contributor.authorWong, Herbert
dc.date.accessioned2011-03-16T22:34:22Z
dc.date.accessioned2022-10-25T05:53:31Z
dc.date.available2011-03-16T22:34:22Z
dc.date.available2022-10-25T05:53:31Z
dc.date.copyright1969
dc.date.issued1969
dc.description.abstractForce 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.formatpdfen_NZ
dc.identifier.urihttps://ir.wgtn.ac.nz/handle/123456789/23348
dc.languageen_NZ
dc.language.isoen_NZ
dc.publisherTe Herenga Waka—Victoria University of Wellingtonen_NZ
dc.rights.holderAll rights, except those explicitly waived, are held by the Authoren_NZ
dc.rights.licenseAuthor Retains Copyrighten_NZ
dc.rights.urihttps://www.wgtn.ac.nz/library/about-us/policies-and-strategies/copyright-for-the-researcharchive
dc.subjectSpiropentaneen_NZ
dc.subjectChemistryen_NZ
dc.titleA normal coordinate analysis of spiropentaneen_NZ
dc.typeTexten_NZ
thesis.degree.disciplineChemistryen_NZ
thesis.degree.grantorTe Herenga Waka—Victoria University of Wellingtonen_NZ
thesis.degree.levelMastersen_NZ
thesis.degree.nameMaster of Scienceen_NZ
vuwschema.type.vuwAwarded Research Masters Thesisen_NZ

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