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Volumn 64, Issue 23, 2001, Pages 2351111-2351119
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Numerical atomic orbitals for linear-scaling calculations
a
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Author keywords
[No Author keywords available]
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Indexed keywords
CARBON;
COPPER;
DIAMOND;
GOLD;
GRAPHITE;
HYDROGEN;
LEAD;
MAGNESIUM OXIDE;
OXYGEN;
SILICON;
SILICON DIOXIDE;
SODIUM;
WATER;
ARTICLE;
CALCULATION;
DENSITY FUNCTIONAL THEORY;
ELECTRON;
ENERGY;
MATHEMATICAL PARAMETERS;
QUANTUM CHEMISTRY;
QUANTUM MECHANICS;
QUANTUM THEORY;
SOLID STATE;
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EID: 0035894201
PISSN: 01631829
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (1004)
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References (64)
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