The hyperfine structure of germyl chloride
β Scribed by G. Wlodarczak; N. Heineking; H. Dreizler
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 446 KB
- Volume
- 147
- Category
- Article
- ISSN
- 0022-2852
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π SIMILAR VOLUMES
The equilibrium geometries of the germyl pseudohalides CieHJWX and GeH$CN (X=0, S and Se) have been obtained using 6-3 lG\*\*/MP2 calculations. It was found that the -XCN derivatives of germane are strongly bent, whereas their -NCX isomers are quasilinear or linear. The calculated barrier to lineari
Refined variational calculations of the first-and second-order hyperfine interaction coefficients dl and d2 have been performed for the hydrogen-molecute-ion. The electronic matrix elements were carefully stabilized for each coefficient separately and the vibration-rotation wavefunctions calculated