Title of program: DBLSIG2 Nature of physical problem Calculation of hyperfine structure (magnetic and electric Catalogue number: AAFY quadrupole) in the rotational spectrum of open shell doublet sigma ground state diatomic molecules arising from nuclear Program obtainable from: CPC Program Library,
✦ LIBER ✦
Vibration—rotation interaction in intensity and structural parameters of gas electron diffraction for diatomic molecules
✍ Scribed by H. Miki; S. Kodera; T. Ino
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 842 KB
- Volume
- 176
- Category
- Article
- ISSN
- 0022-2860
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The ambiguity of spectroscopic parameters in the case of accidental vibration-rotation resonances in tetrahedral molecules is discussed\_ Equations are derived which relate different possible sets of r2rqJ and &\* and rzJ\* parameters obtained by fitting to experimental data. Perturbation calculatio