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SCF MO CI calculations on the electronic spectra of fluorenone and related compounds

✍ Scribed by Haruo Kuroda; Tosiyasu L. Kunii


Publisher
Springer
Year
1967
Tongue
English
Weight
289 KB
Volume
9
Category
Article
ISSN
1432-2234

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πŸ“œ SIMILAR VOLUMES


Electronic structure of porphyrins. All-
✍ Gerald M. Maggiora; Ludwik J. Weimann πŸ“‚ Article πŸ“… 1973 πŸ› Elsevier Science 🌐 English βš– 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