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Volumn 110, Issue 13, 1999, Pages 6229-6239
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Direct ab initio calculation of ground-state electronic energies and densities for atoms and molecules through a time-dependent single hydrodynamical equation
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0000325481
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.478527 Document Type: Article |
Times cited : (39)
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References (6)
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