CALCULATION OF THE FAR-INFRARED SPECTRA FOR (HF)2, (HCL)2 AND (HBR)2
Calculations of far-infrared spectra for the weakly bound complexes (HF)2, (HCl)2 and (HBr)2 are reported. For (HF)2 and (HCl)2, potentials fitted to ab initio data are used. Spectra are also predicted using simple classical potentials. The method involves diagonalising the Hamiltonian for the dimer...
| Main Authors: | , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
1991
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