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Hyperfine structure constants in the Li atom by the projected Hartree-Fock method

✍ Scribed by Sten Lunell; Bernard Laskowski; Piet Van Leuven

Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
653 KB
Volume
98
Category
Article
ISSN
0003-4916

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πŸ“œ SIMILAR VOLUMES

Hyperfine structure constants in the Li
Hyperfine structure constants in the Li atom by the projected hartree-fock method: Sten Lunell. Quantum Chemistry Group, University of Uppsala, Box 518, S-751 20 Uppsala 1, Sweden. Bernard Laskowski and Piet Van Leuven. Faculty of Science, Rijksunversitair Centrum, Antwerp, Belgium
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Symmetry properties of different solutions for singlet and triplet states of some simple molecules are investigated in the framework of the half-projected Hartree-Fock (HPHF) method. HPHF initial-guess functions were obtained by using mixtures with, or substitutions by, virtual orbitals of restricte