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Comment on "Group-theoretical analysis of the electronic structure data for molecular ions C-60(N +/-) (I-h) derived from multipole expansion of the Coulomb interelectronic interactions" [J. Chem. Phys. 119, 11429 (2003)]
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| Language |
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English
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| Source (journal) |
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The journal of chemical physics. - New York, N.Y. | |
| Publication |
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Melville : Amer inst physics, 2004
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| ISSN |
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0021-9606
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| Volume/pages |
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120:17(2004), p. 8334
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| ISI |
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000221084500058
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| Full text (Publisher's DOI) |
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