Electrophilic Substitution Sites of Aromatic Compounds in Terms of Perturbation Theory
Affiliation:
1. Institut für Theoretische Chemie, Universität Stuttgart, Germany
Abstract
Commencing from qualitative ah initio calculations on the molecules benzene, toluene and fluorobenzene, the corresponding favoured positions of electrophilic substitution are discussed in terms of perturbation theory including the electrostatic molecular potential and polarisation
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Cited by
1 articles.
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