Density functional theory study on the interaction between metalloporphyrins and NH3
Article first published online: 5 JUN 2012
Copyright © 2012 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 113, Issue 8, pages 1137–1146, 15 April 2013
How to Cite
Cao, Z., Chen, Q., Lu, Y., Liu, H. and Hu, Y. (2013), Density functional theory study on the interaction between metalloporphyrins and NH3. Int. J. Quantum Chem., 113: 1137–1146. doi: 10.1002/qua.24192
- Issue published online: 6 MAR 2013
- Article first published online: 5 JUN 2012
- Manuscript Accepted: 18 APR 2012
- Manuscript Received: 3 APR 2012
- Manuscript Revised: 3 APR 2012
- National Natural Science Foundation of China. Grant Numbers: 20806025, 21103047, 21136004
- The 111 Project of China. Grant Number: B08021
- The Fundamental Research Funds for the Central Universities of China
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