Theoretical study of lithium cation interactions with hydrocarbon radicals
β Scribed by John Bentley
- Book ID
- 107735341
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 598 KB
- Volume
- 200
- Category
- Article
- ISSN
- 0009-2614
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An extensive ab initio study of the benzene-Pt and benzene-Pt Γ· complexes is presented. The benzene-Pt complex has been found to have a C s equilibrium structure with Pt bonded to one of the C-C bonds in a bridged position above the plane of benzene, while the cationic complex has a C6v structure. C
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