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Full Paper
Mechanistic models for the intramolecular hydroxycarbene–formaldehyde conversion and their intermolecular interactions: Theory and chemistry of radicals, mono-, and dications of hydroxycarbene and related configurations
Article first published online: 13 APR 2012
DOI: 10.1002/qua.24127
Copyright © 2012 Wiley Periodicals, Inc.
Issue
International Journal of Quantum Chemistry
Volume 112, Issue 23, pages 3711–3719, 5 December 2012
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How to Cite
Buck, H. M. (2012), Mechanistic models for the intramolecular hydroxycarbene–formaldehyde conversion and their intermolecular interactions: Theory and chemistry of radicals, mono-, and dications of hydroxycarbene and related configurations. Int. J. Quantum Chem., 112: 3711–3719. doi: 10.1002/qua.24127
Publication History
- Issue published online: 18 OCT 2012
- Article first published online: 13 APR 2012
- Manuscript Accepted: 13 MAR 2012
- Manuscript Revised: 12 MAR 2012
- Manuscript Received: 9 FEB 2012
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