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An experimental and theoretical study of the photophysical properties and the dipole moments of methoxynitronaphthalenes
被引:6
作者:
Párkányi, C
Boniface, C
Sappok-Stang, A
Gutiérrez, AR
Taha-Bouamri, K
Aaron, JJ
机构:
[1] Florida Atlantic Univ, Dept Biochem & Chem, Boca Raton, FL 33431 USA
[2] Univ Paris 07, CNRS URA 34, F-75005 Paris, France
关键词:
methoxynitronaphthalenes;
dipole moments;
electronic absorption spectra;
fluorescence;
phosphorescence;
PPP calculations;
D O I:
10.1080/10406639908020543
中图分类号:
O62 [有机化学];
学科分类号:
070303 ;
081704 ;
摘要:
Isomeric methoxynitronaphthalenes (MNN, 14 possible isomers, cf. Scheme 1) were studied theoretically and experimentally. PPP calculations were carried out for all possible isomers and the results were compared with the experimental electronic absorption, fluorescence, and phosphorence spectra of selected isomers. Also the phosphorescence lifetimes were determined. Theoretical ground-state dipole moments of MNN were obtained as a combination of the pi-component (PPP method) and the sigma-component (a vector sum of sigma-bond and group moments). The experimental groundstate dipole moments were measured for a series of MNN (on a dipole meter) and compared with the theoretical values. The effect of solvent polarity upon the electronic absorption and Fluorescence spectra of selected MNN was studied and the solvatochromic method using the Bakhshiev and Kawski-Chamma-Viallet equations and the ground-state dipole moments was employed to obtain the experimental first excited singlet-state dipole moments.
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页码:55 / 77
页数:23
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