Theoretical computation of low-lying electronic states of HCNS: A CASPT2 study
Article first published online: 18 OCT 2012
Copyright © 2012 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 113, Issue 9, pages 1416–1421, 5 May 2013
How to Cite
Kong, C.-P., Zhao, Z.-X. and Zhang, H.-X. (2013), Theoretical computation of low-lying electronic states of HCNS: A CASPT2 study. Int. J. Quantum Chem., 113: 1416–1421. doi: 10.1002/qua.24334
- Issue published online: 20 MAR 2013
- Article first published online: 18 OCT 2012
- Manuscript Accepted: 6 SEP 2012
- Manuscript Revised: 5 SEP 2012
- Manuscript Received: 7 AUG 2012
- Natural Science Foundation of China. Grant Numbers: 20973076, 21173096
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