have heen photogmphetl uncier fairly high resolution and vibrational analyses carried out. The results indicate thnt the C(CO)C skeleton of the WXcited state of acetone is non-planar; CX~/:! calculations also substantiate this observation.
Electronic properties and ultraviolet absorption and fluorescence spectra of 2,6-pyridinediamine
β Scribed by Akira Fujimoto; Kozo Inuzuka
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 757 KB
- Volume
- 44
- Category
- Article
- ISSN
- 1386-1425
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β¦ Synopsis
The u.v. absorption and fluorescence spectra of 2,6_pyridinediamine and its carboxylate salts were measured in various solvents [isooctane (2,2,4_trimethylpentane), methylcyclohexane and isopentane mixed solvent, ethanol and isooctane mixed solvent, and pH adjusted solvent] at room temperature and 77 K. These spectral data were interpreted by the molecular orbital method. From these results it was found that the formation of 6-amino-2( 1 H)-pyridinimine through the 2,6_pyridinediamine hydrogen bonded complex with ethanol occurs only in the n.x* excited singlet state in the ethanol and isooctane mixed solvent. On the other hand, the fluorescence spectrum of 2,6_pyridinediamine in the pH > 13 controlled solution was assigned to the monoanion species, that is, the 6-amino-2-pyridylamide ion which was formed in the first K,Z* excited singlet state.
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