This work was supported by the Fonds der Chemischen Industrie, the Deutsche Forschungsgemeinschaft, and Convex and Silicon Graphics.
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Communication
Article first published online: 22 DEC 2003
DOI: 10.1002/anieback.199014101
Copyright © 1990 by VCH Verlagsgesellschaft mbH, Germany
Issue
Angewandte Chemie International Edition in English
Volume 29, Issue 12, pages 1410–1412, December 1990
Additional Information
How to Cite
Frenking, G. (1990), The Structure of Cyclic C6S6 and C6O6. Angew. Chem. Int. Ed. Engl., 29: 1410–1412. doi: 10.1002/anieback.199014101
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Dedicated to Professor Karl Dimroth on the occasion of his 80th birthday
Publication History
- Issue published online: 22 DEC 2003
- Article first published online: 22 DEC 2003
- Manuscript Received: 19 JUN 1990
- Abstract
- References
- Cited By
The energetically most favorable isomer of C6S6 detected in the gas phase is not aromatic but quinoid. The difference in energy between A and B was determined by ab initio calculations to be 10.9 kcal mol−1. In contrast, the hexathioketone C, which should have a chair conformation, has an energy almost equal to that of B.