All electrons SCF-LCAO-MO computation for the barrier to internal rotation in allene is presented. The basis functions are contracted Gaussian orbitals. Theoretical results are discussed and related to available experimental data. In this work we report an all electron computation of the potential b
β¦ LIBER β¦
On the barrier to internal rotation in phosphineborane
β Scribed by John R. Sabin
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 280 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0009-2614
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