Quantitative evaluation of resonance interaction: monosubstituted 1,3-butadienes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference42 articles.
1. Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenes
2. Application of linear free energy relationships to calculated stabilization energies of strained and unsaturated molecules
3. Resonance energies via direct interaction method
4. Resonance energy in benzene and ethene derivatives in the gas phase as a measure of resonance ability of various functional groups †
5. Resonance Energy in Benzene Derivatives with a Variable Functional Group
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5. Interaction of two functional groups through the benzene ring: Theory and experiment;Journal of Computational Chemistry;2009-05
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