An alternative approach to the problem of assessing stabilization energies in cyclic conjugated hydrocarbons
- 1 January 1975
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 38 (2) , 121-129
- https://doi.org/10.1007/bf00581469
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Hueckel molecular orbital .pi.-resonance energies. Question of the .sigma. structureJournal of the American Chemical Society, 1972
- Free electron molecular orbital [FF-MO] model of aromaticityThe Journal of Organic Chemistry, 1972
- Molecular orbital theory of the electronic structure of organic compounds. VIII. Geometries, energies, and polarities of C3 hydrocarbonsJournal of the American Chemical Society, 1971
- The Influence of Geometry on the Electronic Structure and Spectra of Planar PolyenesPublished by Wiley ,1970
- Ground States of Conjugated Molecules. III. Classical Polyenes1Journal of the American Chemical Society, 1965
- Ground States of Conjugated Molecules. II. Allowance for Molecular Geometry1a,bJournal of the American Chemical Society, 1965
- Ground States of Conjugated Molecules. I. Semiempirical SCF MO Treatment and Its Application to Aromatic HydrocarbonsThe Journal of Chemical Physics, 1965
- Heats of Hydrogenation. III. Hydrogenation of Cycloöctatetraene and of Some Seven-membered Non-benzenoid Aromatic Compounds1Journal of the American Chemical Society, 1957
- Molecular orbital perturbation theory II. Charge displacement and stabilization in conjugated moleculesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1955
- Pyrolysis of Esters. III. Synthesis of 2-Vinylbutadiene1,2Journal of the American Chemical Society, 1955