Theoretical Calculation of Ionization Potentials for Disubstituted Benzenes: Additivity vs Non-Additivity of Substituent Effects
Author:
Affiliation:
1. Ottawa-Carleton Chemistry Instituite and Department of Chemistry, Carleton University, 1125 Colonel By Drive, Ottawa, Canada K1S 5B6
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo991833e
Reference35 articles.
1. Distortions of theπ-Electron System in Substituted Benzenes
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