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Nonsymmetrical iron bis(carborane) complexes (η-1-ButNH-1,7,9-C3B8H10)Fe(η-9-L-7,8-C2B9H10) (L = SMe2, NMe3)

✍ Scribed by M. M. Vinogradov; D. A. Loginov; Z. A. Starikova; P. V. Petrovskii; J. Holub; A. R. Kudinov


Publisher
Springer
Year
2010
Tongue
English
Weight
211 KB
Volume
59
Category
Article
ISSN
1573-9171

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📜 SIMILAR VOLUMES


Ab initio SCF MO results for the carbora
✍ Benjamin M. Gimarc; Baiching Dai; Jane J. Ott 📂 Article 📅 1989 🏛 John Wiley and Sons 🌐 English ⚖ 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