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Calculations on the electronic spectra of anilino, phenoxyl and benzyl radicals

✍ Scribed by A. Hinchliffe; R. E. Stainbank; M. A. Ali


Publisher
Springer
Year
1966
Tongue
English
Weight
391 KB
Volume
5
Category
Article
ISSN
1432-2234

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πŸ“œ SIMILAR VOLUMES


AB initio molecular orbital calculations
✍ A. Hinchliffe πŸ“‚ Article πŸ“… 1974 πŸ› Elsevier Science 🌐 English βš– 214 KB

We report a high quality gaussian orbital calculation on the benzyl, anilino and phenoxyl radicals. We have also calculated the ESR hyperfine coupling constants for these radicals and find reasonably good agreement with experiment.