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The B 6 C 2 H 8 , B 7 C 2 H 9 , and B 8 C 2 H 10 Carborane Systems

✍ Scribed by Tebbe, Fred N.; Garrett, Philip M.; Young, Donald C.; Hawthorne, M. Frederick

Book ID
120308110
Publisher
American Chemical Society
Year
1966
Tongue
English
Weight
234 KB
Volume
88
Category
Article
ISSN
0002-7863

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πŸ“œ SIMILAR VOLUMES

Ab initio SCF MO results for the carbora
Ab initio SCF MO results for the carborane isomers 3,5-C2B6H8, 1, 7-C2B7H9, and 1,2-C2B7H9
✍ Benjamin M. Gimarc; Baiching Dai; Jane J. Ott πŸ“‚ Article πŸ“… 1989 πŸ› John Wiley and Sons 🌐 English βš– 246 KB

We report the geometry-optimized total energies and bond distances for the closo-carborane isomers 3,5-CzB6H8, 1,7-CzB7Hs, and 1,2-CzB7Hs calculated by the ab initio SCF MO method using the STO-3G basis set. Relative energies are compared with those of the other carborane isomers in the 8-and 9atom