Simplified SCF Calculation for Fulvene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1742227
Reference8 articles.
1. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.
2. Electron interaction in unsaturated hydrocarbons
3. Electron interaction in unsaturated hydrocarbons
4. New Developments in Molecular Orbital Theory
5. On Certain Integrals Useful in Molecular Orbital Calculations
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Contribution au problème de l’autocohérence dans le cadre de Hückel.;Journal de Chimie Physique;1969
2. Ground state wavefunctions of some conjugated carbon compounds ? NPSO method;Theoretica Chimica Acta;1966
3. Calculation of Electronic Spectra of Nonalternant Conjugated Hydrocarbons by the Semiempirical Method of Limited Configuration Interaction;The Journal of Chemical Physics;1964-05
4. Electronic Structures and Spectra of Non-benzenoid Hydrocarbons: Fulvene, Heptafulvene, Fulvalene, Heptafulvalene and Sesquifulvalene;Bulletin of the Chemical Society of Japan;1962-06
5. Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. I. General Theory;The Journal of Chemical Physics;1958-11
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