Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation
Author:
Affiliation:
1. Department of Chemistry, University of Rome “La Sapienza”, I-00185 Rome, Italy
2. Department of Chemistry, Chemical Engineering and Materials, University of L’Aquila, I-67100 L’Aquila, Italy
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp909530u
Reference58 articles.
1. Electrical Effects of Substituent Groups in Saturated Systems. Reactivities of 4-Substituted Bicyclo [2.2.2]octane-1-carboxylic Acids1
2. Dissociation Constants for 4-Substituted Bicyclo [2.2.2]octane-1-carboxylic Acids. Empirical and Theoretical Analysis
3. Transmission of Substituent Effects in Bicyclo[2.2.2]octanes and Aromatic Analogs1,2
4. Chemistry of the bicyclo[2.2.2]octanes. XV. Dissociation constants of 4-substituted cubane-1-carboxylic acids. Evidence for the field model for the polar effect
5. Polar substituent effects in 1,3-disubstituted bicyclo[1.1.1]pentanes
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