VIBRATIONAL ANHARMONICITY IN $CF_{4}$ -- APPLICATION TO THE INTENSITIES OF OVERTONES AND COMBINATIONS IN THE IR SPECTRUM

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