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The ab initio energy difference favoring the nonclassical over the classical structure of the bicyclo[2.1.1]hexyl cation. Comparison of calculated (IGLO) and experimental 13C chemical shifts

✍ Scribed by Schleyer, Paul v. R.; Laidig, Keith.; Wiberg, Kenneth B.; Saunders, Martin.; Schindler, Michael.

Book ID: 126469200
Publisher: American Chemical Society
Year: 1988
Tongue: English
Weight: 276 KB
Volume: 110
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja00209a054

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