Semi-empirical PM3 calculations predict the fluorescence quantum yields (φ) of 4-monosubstituted benzofurazan compounds

Journal of the Chemical Society. Perkin Transactions 2

Volumn , Issue 6, 2000, Pages 1199-1207

  Uchiyama, Seiichi ^a   Santa, Tomofumi ^a   Okiyama, Natsuko ^a   Azuma, Kentaro ^a   Imai, Kazuhiro ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; ENERGY GAP; FLUORESCENCE; GROUND STATE; SOLVENTS; SYNTHESIS (CHEMICAL);

BENZOFURAN COMPOUNDS; EXCITED STATES; FLUORESCENCE QUANTUM YIELD; FLUORESCENCE SPECTRA; NONPOLAR SOLVENTS;

ORGANIC COMPOUNDS;

EID: 0034211766     PISSN: 03009580     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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