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.
✦ LIBER ✦
Theoretical analysis of the electronic structure and molecular properties of thioborine, HSB and comparison with related compounds. An ab initio mo-cal
✍ Scribed by O. Gropen; E. Wisløff-Nilssen
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 526 KB
- Volume
- 32
- Category
- Article
- ISSN
- 0022-2860
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