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cyclotetrasiloxane

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Journal Article
Published: 01 December 1981
American Mineralogist (1981) 66 (11-12): 1237–1249.
...Bryan C. Chakoumakos; R. J. Hill; C. V. Gibbs Abstract Ab initio STO-3G molecular orbital theory has been used to calculate energy-optimized geometries for cyclotrisiloxane and cyclotetrasiloxane. The resulting SiOSi angles are in close correspondence with experimental SiOSi angle frequency...