Local pseudopotential calculations have been performed for the ground state of disilane as well as for the lowest singlet and triplet states of disilene and silylsilylene. Comparison with all-electron calculations shows good agreement for geometries and relative stabilities.
β¦ LIBER β¦
Quantum chemical calculations on Si4H4
β Scribed by Sax, Alexander F.; Kalcher, Josef
- Book ID
- 121840813
- Publisher
- The Royal Society of Chemistry
- Year
- 1987
- Tongue
- English
- Weight
- 176 KB
- Volume
- 11
- Category
- Article
- ISSN
- 0022-4936
No coin nor oath required. For personal study only.
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