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Volumn 684, Issue 1-3, 2004, Pages 117-120
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Structure and electronic properties of heterofullerene C 30B 15N 15
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Author keywords
Density functional theory; Heterofullerene; PM3 method; Semi empirical calculation
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Indexed keywords
FULLERENE DERIVATIVE;
ARTICLE;
CHEMICAL STRUCTURE;
ELECTRICITY;
ENERGY;
MOLECULAR DYNAMICS;
OPTICS;
PHYSICAL CHEMISTRY;
THEORY;
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EID: 5444237808
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/j.theochem.2004.06.040 Document Type: Article |
Times cited : (15)
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References (19)
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