ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
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.
Additional Material:
3 Tab.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560480864