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Molecular-orbital calculation of the electronic spectra of salicylalkylimines

✍ Scribed by N. P. Gambaryan; V. V. Mishchenko; L. A. Kazitsyna

Book ID
112362135
Publisher
Springer
Year
1967
Tongue
English
Weight
316 KB
Volume
1
Category
Article
ISSN
0040-5760

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πŸ“œ SIMILAR VOLUMES

Molecular orbital study of the electroni
Molecular orbital study of the electronic absorption spectra of dithienyls
✍ R. Abu-eittah; F. Al-sageir πŸ“‚ Article πŸ“… 1978 πŸ› John Wiley and Sons 🌐 English βš– 624 KB

## Abstract The localized orbital method has been used in an SCF study of the electronic absorption spectra of the three isomers of dithienyl. Transition energies are computed for planar, perpendicular, and polyconfigurational descriptions of the molecule. Band intensities are calculated for the pl