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dc.creatorSuzuki, Isaoen_US
dc.creatorGolden, William G.en_US
dc.creatorMarcott, Curtisen_US
dc.creatorOverend, Johnen_US
dc.date.accessioned2006-06-15T14:06:12Z
dc.date.available2006-06-15T14:06:12Z
dc.date.issued1978en_US
dc.identifier1978-TA-07en_US
dc.identifier.urihttp://hdl.handle.net/1811/10577
dc.descriptionIsao Suzuki has been on leave from the University of Tokyo, Educational Computer Center, Bunkyo-ku, Hongo 7-3-1, Tokyo, Japan.""en_US
dc.descriptionAuthor Institution: Department of Chemistry, University of Minnesotaen_US
dc.description.abstractA computational algorithm has been developed by which it is possible to include the effects of nonbonded interactions and intramolecular tensions in the anharmonic force field. This algorithm has been used to determine a new anharmonic potential function for $CF_{4}$. The potential function has been used to calculate the vibrational anharmonicities, rotational constants, anharmonic splittings and the anharmonic wavefunctions. The latter have been applied in a new interpretation of the intensities of the overtone and combination bands in the infrared spectrum of $CF_{4}$.en_US
dc.format.extent99232 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleVIBRATIONAL ANHARMONICITY IN $CF_{4}$ -- APPLICATION TO THE INTENSITIES OF OVERTONES AND COMBINATIONS IN THE IR SPECTRUMen_US
dc.typearticleen_US


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