Calculation of the energy levels of weakly bound molecular trimers: Application to (H-2)(3)
A general method to calculate the ro-vibrational energy levels of molecular clusters is discussed. The approach is a variational method based on orthogonal coordinates with an expansion of the potential-energy surface in coupled spherical harmonics. Initial application of the method to (H2)2 yielded...
| Asıl Yazarlar: | , |
|---|---|
| Materyal Türü: | Journal article |
| Dil: | English |
| Baskı/Yayın Bilgisi: |
2002
|