Geometries and relative energies of the lowest singlet and triplet states of disilene and sllylsilylene have been investigated using ab initio SCF and CI methods. At the most reliable level of theory employed, singlet disdene is predicted to be S-10 kcal/mol more stable than singlet silylsilylene.
β¦ LIBER β¦
The reaction of disilenes with P4 and As4
β Scribed by Alan D. Fanta; Robin P. Tan; Nadia M. Comerlato; Matthias Driess; Douglas R. Powell; Robert West
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 710 KB
- Volume
- 198-200
- Category
- Article
- ISSN
- 0020-1693
No coin nor oath required. For personal study only.
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