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Electronic configuration and spectra of the neutral and protonated forms of triphenylamine

✍ Scribed by I. Janic; M. Kakas


Publisher
Elsevier Science
Year
1984
Tongue
English
Weight
214 KB
Volume
114
Category
Article
ISSN
0022-2860

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## Abstract The π‐electronic structure and spectra of the protonated aromatic carboxylic acids, aldehydes and ketones have been calculated by the Pariser–Parr–Pople method. An essential modification was that the positive charge has been considered as delocalized within the substituent group. The be