Ab initio model potential calculations on X-, X, and X+ (X = F, Cl, Br, and I) using CISD wavefunctions have been performed in order to test a recent conclusion on the irrelevance of the valence orbital internal nodes in the values of atomic valence correlation energies. The results show that the ab
The atomic string potential: An ab initio calculation
β Scribed by S.A. Cruz; L.T. Chadderton; J.C. Barthelat
- Publisher
- Elsevier Science
- Year
- 1981
- Weight
- 678 KB
- Volume
- 191
- Category
- Article
- ISSN
- 0167-5087
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