Through-bond interactions of .beta.-carbonyl and .beta.-imine lone pairs with a cationic 2p orbital. Quantum calculations on bicyclo[2.2.2]oct-1-yl cation and derivatives
Author:
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo00309a012
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