Aromatic Stabilization Energy Calculations for the Antiaromatic Fluorenyl Cation. Issues in the Choice of Reference Systems for Positively Charged Species
Author:
Affiliation:
1. Department of Chemistry, University of Texas, El Paso, Texas, 79968, and Department of Chemistry, Trinity University, San Antonio, Texas, 78212-7200
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo051289b
Reference40 articles.
1. Assessment of aromaticity via molecular response properties
2. The distortive tendencies of π electronic systems, their relationship to isoelectronic σ bonded analogs, and observables: A description free of the classical paradoxes
3. A classical approach to aromaticity and a new representation of benzene
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