Study of the electronic states of the benzene molecule using spin‐coupled valence bond theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.467505
Reference42 articles.
1. The Nature of the Chemical Bond. V. The Quantum‐Mechanical Calculation of the Resonance Energy of Benzene and Naphthalene and the Hydrocarbon Free Radicals
2. The Nature of the Chemical Bond. V. The Quantum‐Mechanical Calculation of the Resonance Energy of Benzene and Naphthalene and the Hydrocarbon Free Radicals
3. Mixed V states
4. Ab initio evaluation of correlation contributions to the true π‐electron Hamiltonian: Ethylene
5. The Far Ultraviolet Absorption Spectra and Ionization Potentials of C6H6and C6D6
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