An ab lnitio Calculation of the Low Rotation-Vibration Energies of the CO Dimer
On the basis of a previously published ab initio potential surface for the CO dimer [A. van der Pol, A. van der Avoird and P. E. S. Wormer, J. Chem. Phys.92, 7498-7504 (1990); the potential assumes fixed CO bondlengths] we have calculated the J < 3 rotation-vibration energies below 25 cm-1. T...
| Main Authors: | , , , |
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| Format: | Journal article |
| Language: | English |
| Published: |
1993
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