CUBIC AND QUARTIC ANHARMONIC POTENTIAL FUNCTIONS FOR OCTAHEDRAL $XY_{6}$ MOLECULES
| dc.creator | Fox, K. | en_US |
| dc.creator | Krohn, B. J. | en_US |
| dc.creator | Shaffer, Wave H. | en_US |
| dc.date.accessioned | 2006-06-15T13:47:01Z | |
| dc.date.available | 2006-06-15T13:47:01Z | |
| dc.date.issued | 1976 | en_US |
| dc.identifier | 1976-RM-11 | en_US |
| dc.identifier.uri | http://hdl.handle.net/1811/9718 | |
| dc.description | This 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, 20771 | en_US |
| dc.description | Author Institution: Department of Physics and Astronomy, University of Tennessee; Los Alamos Scientific Laboratory, University of California; Department of Physics, The Ohio State University | en_US |
| dc.description.abstract | Cubic 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.extent | 105048 bytes | |
| dc.format.mimetype | image/jpeg | |
| dc.language.iso | English | en_US |
| dc.publisher | Ohio State University | en_US |
| dc.title | CUBIC AND QUARTIC ANHARMONIC POTENTIAL FUNCTIONS FOR OCTAHEDRAL $XY_{6}$ MOLECULES | en_US |
| dc.type | article | en_US |
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