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Volumn 106, Issue 11, 1997, Pages 4558-4565
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All-electron Dirac-Fock-Roothaan calculations on the electronic structure of the GdF molecule
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0000914776
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.473480 Document Type: Article |
Times cited : (31)
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References (17)
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