VIBRATIONAL ASSIGNMENT AND FORCE CONSTANTS OF $S_{8}$ FROM A NORMAL-COORDINATE TREATMENT

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1960

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Ohio State University

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“Normal coordinate calculations were undertaken for S8 to improve upon earlier work that had not included torsional forces about S-S bonds explicitly, despite the importance of these forces in determining the stability of S8 relative to other spe” [FIGURE]

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Author Institution: Thermodynamies Laboratory, Petroleum Research Center, Bureau of Mines, U. S. Department of the Interior Bartlesville

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http://hdl.handle.net/1811/8031

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Abstracts of OSU International Symposium on Molecular Spectroscopy 1960-1969