Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations

Author:

Roos B.,Siegbahn P.

Publisher

Springer Science and Business Media LLC

Subject

Chiropractics,Physical and Theoretical Chemistry

Reference19 articles.

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2. Coulson, C. A., Gianturco, F. H.: J. chem. Soc. (London) (A), 1968, 1618.

3. Mitchell, K. A. R.: J. chem. Soc. (London) (A), 1968, 2676.

4. Craig, D. P., Thirunamachandran, T.: J. chem. Physics 45, 3355 (1966).

5. Yoshimine, M., McLean, A. D.: IBM Journal of Research and Development 1967 (Suppl.).

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