Niveles de Energía Rotacionales para una Molécula Tetraédrica Rígida en un Campo Cristalino Trigonal
We developed a coherent procedure to evaluate the rotational molecular states in the presence of a molecule-site interaction potential, taking into account at the beginning the exchange symmetry of identical nuclei in the molecule. Calculations are made of the rotational energy levels of tetrahedric...
Saved in:
| 出版: |
2015
|
|---|---|
| 主題: | |
| 在線閱讀: | http://hdl.handle.net/10872/8291 |
| 標簽: |
沒有標簽, 成為第一個標記此記錄!
|
| 總結: | We developed a coherent procedure to evaluate the rotational molecular states in the presence of a molecule-site interaction potential, taking into account at the beginning the exchange symmetry of identical nuclei in the molecule. Calculations are made of the rotational energy levels of tetrahedric molecules with nuclear spin 1/2 in the presence of a crystal trigonal field for values of the interaction parameter up to 40(h^2/2I) |
|---|