## Low-energy electron-Impact excitation spectra are presented for glyoval and biacetyl Several tnplet states have been located. Assignments are suggested for some transitions at the high-energy sides of the spectra
First π-electron transitions in finite polymethine chains
✍ Scribed by Irina Repyakh
- Publisher
- John Wiley and Sons
- Year
- 1996
- Tongue
- English
- Weight
- 485 KB
- Volume
- 57
- Category
- Article
- ISSN
- 0020-7608
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✦ Synopsis
In the present article, polymethine and annulene electronic spectra are described in a unique way by means of the Pariser-Parr-Pople method. The analytical expressions were derived for the first r-electron transitions energies. The character of the annulene spectra, like the character of the open-chain spectra, was shown to be dependent on the ratio between electron and site numbers. The Dahne's triad theory and the existence of finite energy gap in polymethines are discussed. 0 1996 John Wiley & Sons, hc.
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