A combined NMR/IGLO/Ab initio study of the carborane anion C2B10H13(=) isomers
β Scribed by McKee, Michael L.; Buehl, Michael; Schleyer, Paul v. R.
- Book ID
- 126855597
- Publisher
- American Chemical Society
- Year
- 1993
- Tongue
- English
- Weight
- 463 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0020-1669
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π SIMILAR VOLUMES
1 loo1 2d Fig. . Dependence of the differences in the enthalpy of formation AAH: " (AHScF@y~li~) -AHfCF(acyclic)) on the substituents of the pyrazolyl groups of boranes 2a-d. and thermodynamic stability of species 4 relative to the corresponding acyclic structure ( 3 / 3 ) upon further increase in t
Structures of arachno-and hypho-B 10 Clusters and Stability of Their Possible Lewis Base Adducts ([B 10 H 12 ). An ab initio/IGLO/NMR Investigation. -Ab initio/IGLO/NMR studies indicate that [B 10 H 12 ] 2-favors a C 2 symmetric structure in solution which can be derived from B 10 H 14 by removing