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Cyclopropenyl free radical. Ab initio molecular orbital study

✍ Scribed by Baird, N. Colin


Book ID
127254699
Publisher
American Chemical Society
Year
1975
Tongue
English
Weight
481 KB
Volume
40
Category
Article
ISSN
0022-3263

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πŸ“œ SIMILAR VOLUMES


An AB initio molecular orbital study of
✍ J.C. Cobb; A. Hinchliffe πŸ“‚ Article πŸ“… 1974 πŸ› Elsevier Science 🌐 English βš– 129 KB

Kcccivud 4 Ocrobcr I97 3 Gaussian orbital calculations 01. the ESR coupling consrunts in the PI-2 radical arc prescnred, in cscellcnt agree mcnt with experiment.