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Volumn 91, Issue 1, 2002, Pages 39-45
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Theoretical studies on the structures and electronic spectra of C75B-
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Author keywords
C75B ; HOMO LUMO energy gap; INDO calculations; Red shift
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Indexed keywords
ABSORPTION;
ATOMS;
BORON;
CALCULATIONS;
ELECTRONIC PROPERTIES;
ENERGY GAP;
ISOMERS;
MOLECULAR STRUCTURE;
ULTRAVIOLET SPECTROSCOPY;
ELECTRONIC SPECTRA;
ISOELECTRONIC MOLECULE;
NEGLECT OF DIFFERENTIAL OVERLAP;
RED SHIFT;
FULLERENES;
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EID: 0037022109
PISSN: 00207608
EISSN: None
Source Type: Journal
DOI: 10.1002/qua.10335 Document Type: Article |
Times cited : (29)
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References (15)
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