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Rotationally inelastic dynamics of LiH (X(1)Σ(+), v = 0) in collisions with Ar: State-to-state inelastic rotational rate coefficients
A theoretical study of rotational collision of LiH(X(1)Σ(+),v = 0, J) with Ar has been carried out. The ab initio potential energy surface (PES) describing the interaction between the Ar atom and the rotating LiH molecule has been calculated very accurately and already discussed in our previous work...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4012032/ https://www.ncbi.nlm.nih.gov/pubmed/24808997 http://dx.doi.org/10.1186/2193-1801-3-188 |