## 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 spectra of 1,2,3-trimethyl benzene
✍ Scribed by P.K. Mallick; S.B. Banerjee
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 369 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0009-2614
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