CALCULATION OF VANDERWAALS SPECTRA FOR H2HF, D2HF, AND H2DF
Calculations of spectra for the excitation of the van der Waals modes in the weakly bound complexes H2HF, D2HF, and H2DF are reported. An ab initio potential energy surface has been computed using the coupled electron pair approximation with a large basis set. The rovibrational bound states for the...
| Autors principals: | , |
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| Format: | Journal article |
| Idioma: | English |
| Publicat: |
1990
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