Geometric Effects in Olefinic Cation−π Interactions with Alkali Metals: A Computational Study
Author:
Affiliation:
1. Department of Chemistry, Vanderbilt University, Nashville, Tennessee 37235, United States
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo101307z
Reference72 articles.
1. The Cation−π Interaction
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4. Binding of Acetylcholine and Tetramethylammonium to a Cyclophane Receptor: Anion's Contribution to the Cation−π Interaction
5. Binding of Acetylcholine and Tetramethylammonium to Flexible Cyclophane Receptors: Improving on Binding Ability by Optimizing Host's Geometry
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