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Theoretical calculations on IV-spectra of the iron group

โœ Scribed by P.E. Noorman; J. Schrijver


Publisher
Elsevier Science
Year
1967
Weight
58 KB
Volume
33
Category
Article
ISSN
0031-8914

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The rotation-vibration levels of the molecule COS are described using the model U(5). The transition matrix elements for the molecular levels are calculated by means of a group theoretical approach. The infrared absorption line intensities for the molecule COS are calculated. The results are in good