Antiaromaticity in relation to 1,3,5,7‐cyclooctatetraene structures
- 5 May 1994
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 50 (4) , 273-277
- https://doi.org/10.1002/qua.560500404
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compoundsJournal of the Chemical Society, Perkin Transactions 2, 1987
- A scale of directional substituent polarizability parameters from ab initio calculations of polarizability potentialsJournal of the American Chemical Society, 1986
- Effects of amino and nitro substituents upon the electrostatic potential of an aromatic ringJournal of the American Chemical Society, 1984
- The “Antiaromaticity” of l,4‐DihydropyrazinesAngewandte Chemie International Edition in English, 1981
- AntiaromaticityAccounts of Chemical Research, 1973
- Quantitative assessment of the antiaromatic city of cyclobutadiene by electrochemical studies on quinone derivativesJournal of the American Chemical Society, 1973
- Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separationJournal of the American Chemical Society, 1970
- Studies on d-Orbital Conjugation. III. Non-aromaticity of a Derivative of the 1,3-Dithiepinyl Anion, a Ten π-Electron Conjugated SystemJournal of the American Chemical Society, 1963
- Reinvestigation of the Molecular Structure of 1,3,5,7-Cyclooctatetraene by Electron DiffractionThe Journal of Chemical Physics, 1957
- Quantentheoretische Beitr ge zum BenzolproblemThe European Physical Journal A, 1931