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Volumn 549, Issue 3, 2001, Pages 261-273
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A density functional study of the structures and ionization energies of some scandium compounds with hydrogen and oxygen
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Author keywords
Basis set effect; Density functional theory; Ionization energy; Scandium
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Indexed keywords
HYDROGEN;
OXYGEN;
SCANDIUM;
ARTICLE;
CHEMICAL STRUCTURE;
DENSITY;
ENERGY TRANSFER;
GEOMETRY;
IONIZATION;
THEORY;
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EID: 0035855303
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00547-4 Document Type: Article |
Times cited : (8)
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References (30)
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