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.
An AB initio SCF LCAO MO study of the electronic structure of ammonia
β Scribed by B. Tinland
- Publisher
- Elsevier Science
- Year
- 1968
- Tongue
- English
- Weight
- 157 KB
- Volume
- 2
- Category
- Article
- ISSN
- 0009-2614
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