VIBRATIONAL PREDISSOCIATION OF ARH2O
Accurate close-coupling calculations are used to investigate the vibrational predissociation of ArH2O as a function of the overall rotation J of the van der Waals complex. A full vibrational and rotational basis of H2O states is used in the calculation. The potential energy surface is of a form due...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
1992
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