The Gaussian-2 (G2) theoretical procedure, based on ab initio molecular orbital theory, is used to calculate the energies of mixed triatomic clusters of carbon and silicon. The G2 energies are used to derive accurate binding energies which are compared with experimental values.
β¦ LIBER β¦
Theoretical estimates of the trineutron and tetraneutron binding energies
β Scribed by J.J. Bevelacqua
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 492 KB
- Volume
- 341
- Category
- Article
- ISSN
- 0375-9474
No coin nor oath required. For personal study only.
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