Theoretical Biochemistry and Biophysics
Molecular model studies based on ab initio calculations of nucleophilic and electrophilic addition-substitution reactions focused on carbon–halogen compounds
Article first published online: 18 JAN 2011
Copyright © 2011 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 111, Issue 15, pages 4472–4482, December 2011
How to Cite
Buck, H. M. (2011), Molecular model studies based on ab initio calculations of nucleophilic and electrophilic addition-substitution reactions focused on carbon–halogen compounds. Int. J. Quantum Chem., 111: 4472–4482. doi: 10.1002/qua.22937
- Issue published online: 28 SEP 2011
- Article first published online: 18 JAN 2011
- Manuscript Accepted: 23 AUG 2010
- Manuscript Received: 1 JUN 2010
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