Theoretical and Computational Developments
Theoretical calculation of the electronic states with spin-orbit effects of the molecule NaRb
Version of Record online: 14 NOV 2008
Copyright © 2008 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 109, Issue 5, pages 938–947, 2009
How to Cite
Korek, M. and Fawwaz, O. (2009), Theoretical calculation of the electronic states with spin-orbit effects of the molecule NaRb. Int. J. Quantum Chem., 109: 938–947. doi: 10.1002/qua.21904
- Issue online: 23 JAN 2009
- Version of Record online: 14 NOV 2008
- Manuscript Accepted: 30 JUL 2008
- Manuscript Received: 8 JUN 2008
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