Semi-empirical PM3 calculation reveals the relationship between the fluorescence characteristics of 4,7-disubstituted benzofurazan compounds, the LUMO energy and the dipole moment directed from the 4- to the 7-position

Journal of the Chemical Society. Perkin Transactions 2

Volumn , Issue 3, 1999, Pages 569-576

  Uchiyama, Seiichi ^a   Santa, Tomofumi ^a   Imai, Kazuhiro ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001226593     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: 10.1039/a808010k     Document Type: Article

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