The equilibrium geometry of the title compound has been completely optimized via ab initio quantum mechanical methods using basis sets as large as double-zeta plus polarization (DZ t P) functions, i.e. C( 9~5~1 d/4s2pl d), H (4slp/2slp). As hypothe-
โฆ LIBER โฆ
Structural studies of bitetrahedryl molecule C8H6, coupled tricyclo[3.1.0.0]hexyl molecule C12H14, and coupled bicyclo[1.1.0]butane derivatives
โ Scribed by Ming-Ju Huang; Nicholas Bodor
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 288 KB
- Volume
- 190
- Category
- Article
- ISSN
- 0009-2614
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