Ab-initio calculations using three large gaussian basis sets arc reported for the unstable molecule SF2. The cffcct on tbc energy and computed geometry of polarhation functions and their expcrnents is examined, and a variety of one4cciron propertics computed.
β¦ LIBER β¦
Molecular structure and electronic properties of SHn(n = 2, 4) molecules: an ab initio SCF study
β Scribed by P. Kolandaivel; K. Vivekanandan
- Book ID
- 113300302
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 526 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0254-0584
No coin nor oath required. For personal study only.
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