Vibrational predissociation of D2HF and H2HF with a new potential energy surface
The vibrational predissociation of D2HF and H2HF is calculated using a time-dependent method. The calculations use an improved potential energy surface obtained from a fit of new ab initio points to a spherical harmonic expansion. The vibrational predissociation lifetimes and rotational product dist...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
1998
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