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dc.creatorFox, K.en_US
dc.creatorKrohn, B. J.en_US
dc.creatorShaffer, Wave H.en_US
dc.date.accessioned2006-06-15T13:47:01Z
dc.date.available2006-06-15T13:47:01Z
dc.date.issued1976en_US
dc.identifier1976-RM-11en_US
dc.identifier.urihttp://hdl.handle.net/1811/9718
dc.descriptionThis research was supported, in part, by NASA under Grant NGL-43-001-006 and USERDA under Contract W-7405-Eng-36. D. E. Jennings is NRC-NAS Resident Research Associate at Goddard Space Flight Center, Greenbelt, Maryland, 20771en_US
dc.descriptionAuthor Institution: Department of Physics and Astronomy, University of Tennessee; Los Alamos Scientific Laboratory, University of California; Department of Physics, The Ohio State Universityen_US
dc.description.abstractCubic and quartic anharmonic potential functions for $XY_{6}$ molecules of $O_{h}$ symmetry have been derived, by means of group theory, explicitly in terms of normal coordinates. These results will be useful in calculations of vibration rotation energies for analyses of very high resolution spectra of hexafluoride molecules. Techniques for the formulation of these potential functions will be described. The cubic potential function, containing 22 terms, and the quartic potential function, containing 92 terms, will be presented.en_US
dc.format.extent105048 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleCUBIC AND QUARTIC ANHARMONIC POTENTIAL FUNCTIONS FOR OCTAHEDRAL $XY_{6}$ MOLECULESen_US
dc.typearticleen_US


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