dc.creator Suzuki, Isao en_US dc.creator Golden, William G. en_US dc.creator Marcott, Curtis en_US dc.creator Overend, John en_US dc.date.accessioned 2006-06-15T14:06:12Z dc.date.available 2006-06-15T14:06:12Z dc.date.issued 1978 en_US dc.identifier 1978-TA-07 en_US dc.identifier.uri http://hdl.handle.net/1811/10577 dc.description Isao Suzuki has been on leave from the University of Tokyo, Educational Computer Center, Bunkyo-ku, Hongo 7-3-1, Tokyo, Japan."" en_US dc.description Author Institution: Department of Chemistry, University of Minnesota en_US dc.description.abstract A 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.extent 99232 bytes dc.format.mimetype image/jpeg dc.language.iso English en_US dc.publisher Ohio State University en_US dc.title VIBRATIONAL ANHARMONICITY IN $CF_{4}$ -- APPLICATION TO THE INTENSITIES OF OVERTONES AND COMBINATIONS IN THE IR SPECTRUM en_US dc.type article en_US
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