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Volumn , Issue 10, 2001, Pages 1893-1898
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Ab initio calculation of the anisotropy effect of multiple bonds and the ring current effect of arenes - Application in conformational and configurational analysis
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Author keywords
[No Author keywords available]
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Indexed keywords
AROMATIC HYDROCARBONS;
CHEMICAL BONDS;
CONFORMATIONS;
MOLECULES;
NUCLEAR INDEPENDENT CHEMICAL SHIELDINGS (NICS);
MAGNETIC ANISOTROPY;
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EID: 0035528892
PISSN: 14701820
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (506)
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References (26)
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