The second-order ab initio effective valence shell Hamiltonian of quasi-degenerate many-body perturbation theory has been used to determine the valence state potential energy curves of SH and SH +. The calculated spectroscopic constants of various valence states are in good agreement with those of e
Ab initio calculations of effective hamiltonian parameters for Ce metal
β Scribed by M.F Reid; D.J Newman; Ng Betty
- Book ID
- 116016538
- Publisher
- Elsevier Science
- Year
- 1987
- Weight
- 89 KB
- Volume
- 127
- Category
- Article
- ISSN
- 0022-5088
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