✦ LIBER ✦

An ab-initio LCAO MO SCF study of the electronic structure and molecular properties of SF2

✍ Scribed by Colin Thomson

Publisher: Elsevier Science
Year: 1976
Tongue: English
Weight: 314 KB
Volume: 44
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(76)80708-7

No coin nor oath required. For personal study only.

✦ Synopsis

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.

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