Importance of Doubly Excited Configurations in Semiempirical Molecular-Orbital Calculations
- 3 May 1967
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 46 (10) , 4151-4152
- https://doi.org/10.1063/1.1840501
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
- Theoretical studies in the chemistry and physics of heterocyclesTheoretical Chemistry Accounts, 1966
- Organic Quantum Chemistry. IX. The Ultraviolet Spectra of Unsaturated Hydrocarbons. Woodward's Rules1,2Journal of the American Chemical Society, 1965
- Pariser—Parr Calculations and Electro-Optical Effects in BenzeneThe Journal of Chemical Physics, 1964
- Recent Developments in the Generalized Hückel MethodPublished by Elsevier ,1964
- Self consistent field molecular orbital calculation for pyrroleTheoretical Chemistry Accounts, 1963
- Theory of the Electronic Spectra and Structure of the Polyacenes and of Alternant HydrocarbonsThe Journal of Chemical Physics, 1956
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953