l*l
发帖数: 149 | 1 1. The well-tempered GTF basis set and the ab initio molecular calculation
Journal of Molecular Structure: THEOCHEM, Volume 135, February 1986, Pages
403-408
S. Huzinaga, M. Klobukowski
http://dx.doi.org/10.1016/0166-1280(86)80072-0
2. Well-tempered gaussian basis set expansions of Roothaan-Hartree-Fock
atomic wavefunctions for lithium through mercury
Journal of Molecular Structure: THEOCHEM, Volume 167, Issues 1-2, 15 June
1988, Pages 1-209
S. Huzinaga, M. Klobukowski
http://dx.doi.org/10.1016... 阅读全帖 |
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