Structure Electronique de l'oxepine, de l'azepine, de l'oxyde et de l'aziridine de benzene
- 1 January 1975
- journal article
- Published by Wiley in Bulletin des Sociétés Chimiques Belges
- Vol. 84 (8-9) , 897-902
- https://doi.org/10.1002/bscb.19750840813
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Molekul- und Kristallstruktur von Azepin-eisen-tricarbonylActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
- Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenesJournal of the American Chemical Society, 1972
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Benzene Oxide‐Oxepin Valence TautomerismAngewandte Chemie International Edition in English, 1967