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Volumn 119, Issue 21, 2003, Pages 11429-11436
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Group-theoretical analysis of the electronic structure data for molecular ions C60N± (Ih) derived from multipole expansion of the Coulomb interelectronic interactions
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Author keywords
[No Author keywords available]
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Indexed keywords
APPROXIMATION THEORY;
IONS;
MOLECULAR DYNAMICS;
NUMERICAL METHODS;
COULOMB INTERELECTRONIC INTERACTIONS;
MOLECULAR IONS;
ELECTRONIC STRUCTURE;
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EID: 0346149998
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.1623471 Document Type: Article |
Times cited : (6)
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References (22)
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