Electronic Structure of Lone Pairs. I. Azine Compounds and Quinones
- 1 January 1969
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 42 (1) , 76-83
- https://doi.org/10.1246/bcsj.42.76
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Molecular Orbitals for Boron Hydrides Parametrized from SCF Model Calculations1Journal of the American Chemical Society, 1966
- Extended Hückel Theory. II. σ Orbitals in the AzinesThe Journal of Chemical Physics, 1964
- An Extended Hückel Theory. I. HydrocarbonsThe Journal of Chemical Physics, 1963
- Transitions in the azinesJournal of Molecular Spectroscopy, 1961
- Semiempirical Calculation on the Electronic Structure of the Nitrogen-Containing Heterocyclic Molecules. IV. Electronic Structure of PyridineThe Journal of Chemical Physics, 1960
- Semiempirical Calculation on the Electronic Structure of the Nitrogen-Containing Heterocyclic Molecules. III. Lower Triplet Levels of PyrazineThe Journal of Chemical Physics, 1960
- Semiempirical Calculation on the Electronic Structure of the Nitrogen-Containing Heterocyclic Molecules. II. Electronic Structure of Pyrazine with Particular Reference to Its n—π TransitionThe Journal of Chemical Physics, 1958
- Semiempirical Calculation on the Electronic Structure of the Nitrogen-Containing Heterocyclic Molecules. I. General TheoryThe Journal of Chemical Physics, 1958
- Charge displacement in substituted paraffinsTransactions of the Faraday Society, 1957
- LCAO MO CALCULATIONS ON SATURATED HYDROCARBONS AND THEIR SUBSTITUTED DERIVATIVESCanadian Journal of Chemistry, 1955