A Molecular Orbital Calculation of Chemically Interacting Systems. Interaction between Two Radicals
- 1 January 1978
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 51 (1), 1-10
- https://doi.org/10.1246/bcsj.51.1
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- Orbital mixing ruleJournal of the American Chemical Society, 1976
- Organic radical-radical reactions. Disproportionation vs. combinationChemical Reviews, 1973
- Molecular orbital calculation of chemically interacting systems. Interaction between radical and closed-shell moleculesJournal of the American Chemical Society, 1972
- Molecular orbital calculation of chemically interacting systems. Bimolecular nucleophilic substitutionThe Journal of Physical Chemistry, 1972
- Molecular orbital theory of the electronic structure of organic compounds. X. Systematic study of geometries and energies of AHn molecules and cationsJournal of the American Chemical Society, 1971
- Temperature Dependence of Disproportionation–Combination Ratios for Alkyl Radicals in Liquid MethaneCanadian Journal of Chemistry, 1971
- Some Problems of Structure and Reactivity in Free Radical and Molecule Reactions in the Gas PhasePublished by Wiley ,1964
- On the Mechanism of Disproportionation of Alkyl RadicalsThe Journal of Chemical Physics, 1962
- EFFECTS OF QUANTIZATION AND OF ANHARMONICITY ON THE RATES OF DISSOCIATION AND ASSOCIATION OF COMPLEX MOLECULES1The Journal of Physical Chemistry, 1961
- Isolation and Study of the Intermediate [Dimethyl-N-(2-cyano-2-propyl)-ketenimine] Formed in the Decomposition of α,α'-AzoisobutyronitrileJournal of the American Chemical Society, 1959