Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin–orbit coupling
Article first published online: 1 FEB 2011
Copyright © 2011 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 32, Issue 8, pages 1577–1588, June 2011
How to Cite
Yu, L. and Bian, W. (2011), Extensive theoretical study on electronically excited states and predissociation mechanisms of sulfur monoxide including spin–orbit coupling. J. Comput. Chem., 32: 1577–1588. doi: 10.1002/jcc.21737
- Issue published online: 7 APR 2011
- Article first published online: 1 FEB 2011
- Manuscript Revised: 19 NOV 2010
- Manuscript Accepted: 19 NOV 2010
- Manuscript Received: 8 SEP 2010
- National Natural Science Foundation of China. Grant Number: 20733005
- Chinese Academy of Sciences. Grant Number: KJCX2.YW.H17
- Chinese Ministry of Science and Technology. Grant Number: 2007CB815204
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