## Abstract The __Pariser‐Parr‐Pople__ (PPP) type LCI‐SCF‐MO calculations were used to study the models of 1, 3‐diphenyltriazene **(1)**, 1, 3‐bis(3‐pyridyl)triazene **(2)**, 1, 3‐bis (2, 4‐dichlorophenyl)triazene **(3)**, and 1, 3‐bis (4‐ethoxycarbonyl)triazene **(4)**. The results of the calculat
Electronic absorption and emission spectra of polymers containing polar pendant chromophores
✍ Scribed by Yasuhiko Shirota; Fujio Iinuma; Kazuyuki Fukuhara; Hiroshi Mikawa
- Publisher
- Elsevier Science
- Year
- 1981
- Weight
- 80 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0047-2670
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