Adiabatic channel capture theory applied to cold atom–molecule reactions: Li + CaH LiH + Ca at 1K
We use quantum and classical adiabatic capture theories to study the chemical reaction Li + CaH $\to $ LiH + Ca. Using a recently developed ab initio potential energy surface, which provides an accurate representation of long-range interactions in the entrance reaction channel, we calculate the adia...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
IOP Publishing
2015-01-01
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| Series: | New Journal of Physics |
| Subjects: | |
| Online Access: | https://doi.org/10.1088/1367-2630/17/3/035010 |