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Self-consistent field study of decaborane(14)

✍ Scribed by Laws, Edward A.; Stevens, Richard M.; Lipscomb, William N.


Book ID
127097231
Publisher
American Chemical Society
Year
1972
Tongue
English
Weight
909 KB
Volume
94
Category
Article
ISSN
0002-7863

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Self consistent field MO studies of the
✍ A. M. Sapse; G. Snyder; A. V. Santoro; L. Herzig πŸ“‚ Article πŸ“… 1982 πŸ› John Wiley and Sons 🌐 English βš– 275 KB

## Abstract __Ab initio__ Hartree–Fock calculations are used to predict the effect of substituting one hydrogen on the guanidinium ion by a vinyl group. The results show no overlap between the π‐electron system of the guanidinium moiety and that of the vinyl group.