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An ab initio molecular orbital study of the 2-adamantyl cation

โœ Scribed by Dutler, R.; Rauk, A.; Sorensen, T. S.; Whitworth, S. M.


Book ID
121288768
Publisher
American Chemical Society
Year
1989
Tongue
English
Weight
759 KB
Volume
111
Category
Article
ISSN
0002-7863

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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.