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Volumn 78, Issue 12, 2000, Pages 1575-1586
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An approximate ab initio method based on the DIM model
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Author keywords
DIM; Electron correlation energy; Excited states; Semiempirical
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Indexed keywords
ARTICLE;
DENSITY;
DIATOM;
DYNAMICS;
ELECTRON;
ELECTRONICS;
ENERGY;
MATHEMATICAL MODEL;
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EID: 0034492214
PISSN: 00084042
EISSN: None
Source Type: Journal
DOI: 10.1139/v00-143 Document Type: Article |
Times cited : (4)
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References (58)
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