A Molecular Orbital Theory of Reactivity in Aromatic Hydrocarbons
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1700523
Reference11 articles.
1. A Quantum Mechanical Investigation of the Orientation of Substituents in Aromatic Molecules
2. Some Studies in Molecular Orbital Theory III. Substitution in Aromatic and Heteroaromatic Systems
3. A Quantum Mechanical Discussion of Orientation of Substituents in Aromatic Molecules
4. A theoretical investigation of the distribution of electrons in some heterocyclic molecules containing nitrogen
5. The electronic structure of conjugated systems II. Unsaturated hydrocarbons and their hetero-derivatives
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