Quantum defect orbital study of electron transitions in rydberg molecules. I. Triatomic hydrogen
Article first published online: 19 OCT 2004
Copyright © 1993 John Wiley & Sons, Inc.
International Journal of Quantum Chemistry
Supplement: Proceedings of the International Syposium on Atomic, Molecular, and Condensed Matter Theory and Computational Methods
Volume 48, Issue Supplement 27, pages 723–729, 13/20 March 1993
How to Cite
Martin, I., Karwowski, J., Diercksen, G. H. F. and Lavin, C. (1993), Quantum defect orbital study of electron transitions in rydberg molecules. I. Triatomic hydrogen. Int. J. Quantum Chem., 48: 723–729. doi: 10.1002/qua.560480864
- Issue published online: 19 OCT 2004
- Article first published online: 19 OCT 2004
- Manuscript Received: 30 MAR 1993
Results of a pilot study on the applicability of the quantum defect orbital method for describing electronic transitions between molecular Rydberg states are reported. Oscillator strengths and Einstein emission coefficients for the triatomic hydrogen molecule have been calculated. The results are in good agreement with the data derived from more sophisticated theoretical approaches. © 1993 John Wiley & Sons, Inc.