- Abstract:
- 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 significant results.
- Publication status:
- Published
- Publisher copy:
- 10.1063/1.1507583
-
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- Journal:
- JOURNAL OF CHEMICAL PHYSICS
- Volume:
- 117
- Issue:
- 16
- Pages:
- 7512-7519
- Publication date:
- 2002-10-22
- DOI:
- ISSN:
-
0021-9606
- URN:
-
uuid:c9ae45e4-d018-474c-b044-676c448622af
- Source identifiers:
-
52754
- Local pid:
- pubs:52754
- Language:
- English
- Copyright date:
- 2002
Journal article
Calculation of the energy levels of weakly bound molecular trimers: Application to (H-2)(3)
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