Properties, Dynamics, and Electronic Structure of Atoms and Molecules
A computational study on the ring stretching modes of halogen-substituted pyridine involved in H-bonding
Article first published online: 16 FEB 2011
Copyright © 2011 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 112, Issue 2, pages 498–508, 15 January 2012
How to Cite
Cao, L. J., Li, A. Y., Xu, L. and Zhang, Y. (2012), A computational study on the ring stretching modes of halogen-substituted pyridine involved in H-bonding. Int. J. Quantum Chem., 112: 498–508. doi: 10.1002/qua.23012
- Issue published online: 13 DEC 2011
- Article first published online: 16 FEB 2011
- Manuscript Accepted: 18 NOV 2010
- Manuscript Received: 17 OCT 2010
- National Natural Science Foundation of China. Grant Number: 20873103
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