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Electronic absorption spectra and electron transport properties of 1-benzothiopyrylium ions

✍ Scribed by Hiroyuki Nakazumi; Hisayoshi Shiozaki; Shigeru Watanabe; Teijiro Kitao

Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
515 KB
Volume
8
Category
Article
ISSN
0143-7208

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## 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