Properties, Dynamics, and Electronic Structure of Condensed Systems and Clusters
Quantum Monte Carlo calculations of bond dissociation energies for some nitro and amino molecules
Article first published online: 30 NOV 2010
Copyright © 2010 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 111, Issue 15, pages 4452–4456, December 2011
How to Cite
Zhang, H., Cheng, X.-L. and Chiesa, S. (2011), Quantum Monte Carlo calculations of bond dissociation energies for some nitro and amino molecules. Int. J. Quantum Chem., 111: 4452–4456. doi: 10.1002/qua.22958
- Issue published online: 28 SEP 2011
- Article first published online: 30 NOV 2010
- Manuscript Accepted: 7 SEP 2010
- Manuscript Received: 16 AUG 2010
- The National Natural Science Foundation of China. Grant Number: 11074176
- NSAF. Grant Number: 10976019
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