An MO-theoretical Interpretation of the Nature of Chemical Reactions. I. Partitioning Analysis of the Interaction Energy
- 1 September 1968
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 41 (9), 1989-1997
- https://doi.org/10.1246/bcsj.41.1989
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- Interrelations of Quantum-Mechanical Quantities Concerning Chemical Reactivity of Conjugated MoleculesThe Journal of Chemical Physics, 1957
- The Electronic Spectrum of Aromatic Molecules VI: The Mesomeric EffectProceedings of the Physical Society. Section A, 1955
- The Electronic Spectra of Aromatic Molecules V: The Interaction of Two Conjugated SystemsProceedings of the Physical Society. Section A, 1955
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- The theory of the structure of free radicalsDiscussions of the Faraday Society, 1947
- Répartition du nuage électronique et réactivité chimique des hydrocarbures aromatiques condensésCellular and Molecular Life Sciences, 1946
- A semi-empirical method for calculating the resonance energies of some nitrogen compoundsTransactions of the Faraday Society, 1946
- A Quantum Mechanical Investigation of the Orientation of Substituents in Aromatic MoleculesJournal of the American Chemical Society, 1942
- Calculation of Dipole Moments from Rates of Nitration of Substituted Benzenes and Its Significance for Organic ChemistryThe Journal of Chemical Physics, 1940
- The Nature of the Chemical Bond. V. The Quantum-Mechanical Calculation of the Resonance Energy of Benzene and Naphthalene and the Hydrocarbon Free RadicalsThe Journal of Chemical Physics, 1933