MO Calculation of Some Aromatic Radicals. Geometry and Spin Density of Benzyl Radical
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/53/8/53_8_2163/_pdf
Reference22 articles.
1. Quantum Theoretical Considerations of the ortho:para Ratio for Proton Isotropic Hyperfine Coupling Constants in Benzyl Radical
2. Configuration‐Interaction Calculations for Small Pi Systems. II. The Benzyl and Linear Heptatriene Radicals
3. Spin‐Extended PPP SCF Spin Densities in Some Hydrocarbon Radicals
4. Molecular orbital theory of the electronic structure of organic compounds. II. Spin densities in paramagnetic species
5. Unrestricted Hartree—Fock Calculations. II. Spin Properties of Pi‐Electron Radicals
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3. An MCSCF study of the X 2 B 2, 2 A 2 and 2 2 B 2 states of benzyl;Journal of the Chemical Society, Faraday Transactions 2;1987
4. Prediction of the rate constants of the dimerization of radical-anions using PMO theory;Bulletin of the Academy of Sciences of the USSR Division of Chemical Science;1986-01
5. Oxidative coupling of phenols. Part 7. Spin-density calculations on the phenoxyl radical;Journal of the Chemical Society, Perkin Transactions 2;1983
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