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Volumn 114, Issue 21, 2001, Pages 9244-9253
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Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
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Author keywords
[No Author keywords available]
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Indexed keywords
ALUMINUM;
ARGON;
CONVERGENCE OF NUMERICAL METHODS;
ELECTRON ENERGY LEVELS;
EXTRAPOLATION;
FUNCTIONS;
MOLECULAR STRUCTURE;
SET THEORY;
GAUSSIAN BASIS SETS;
MOLECULAR THEORY;
MOLECULAR DYNAMICS;
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EID: 0035366784
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1367373 Document Type: Article |
Times cited : (1532)
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References (75)
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