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SCF CI calculation of the electronic spectra of nitroso and nitro benzene

✍ Scribed by Rama Basu (née Bhattacharya)


Publisher
Springer
Year
1964
Tongue
English
Weight
355 KB
Volume
2
Category
Article
ISSN
1432-2234

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Electronic structure of porphyrins. All-
✍ Gerald M. Maggiora; Ludwik J. Weimann 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 351 KB

All-valence-electron SCF MO CI calculations of the spectra of dianion and free base porphin were performed. Comparisons are made with other SCF MO CI calculations and with experiment. The results obtained are seen to be in reasonable agreement with experiment. Characteristics of the calculated ba