Theoretical studies of the structure of some mono- and di-substituted ethylenes
- 1 July 1984
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 109 (3-4) , 305-310
- https://doi.org/10.1016/0166-1280(84)80014-7
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Electron densities and resonance interactions in substituted benzenes, ethylenes and acetylenesJournal of Molecular Structure: THEOCHEM, 1984
- Theoretical studies of the structures of some mono- and di-substituted benzenesJournal of Molecular Structure: THEOCHEM, 1982
- The effect of substitution on the properties of a chemical groupTheoretical Chemistry Accounts, 1980
- Substituent effects in the benzene series: A structural approachTetrahedron Letters, 1976
- Potential for rotation about C(sp2)-O and C(sp2)-S bonds: electron diffraction results for CH2CH-OCH3 and CH2Journal of Molecular Structure, 1975
- The Crystal Structure of Two Polarized Ethylenes.Acta Chemica Scandinavica, 1974
- Molecular orbital theory of the electronic structure of organic compounds. III. Ab initio studies of charge distribution using a minimal Slater-type basisJournal of the American Chemical Society, 1970