Slater type orbital (STO) basis sets for the atoms Sc-Zn have been derived using a technique based on the distance between subspaces. The accuracy for several properties of these basis sets has been tested. Basis sets studied are of both single-and double-zeta sizes, although this technique can be g
Correlation effects in the first-row transition metal atoms and ions: Choosing the configurations
β Scribed by R. Glass
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 237 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0022-4073
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