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...

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Detalles Bibliográficos
Autores principales: Niane, Aliou, Dath, Cheikh Amadou Bamba, Faye, Ndèye Arame Boye, Hammami, Kamel, Jaidane, Nejm-Eddine
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2014
Materias:
Research
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

Internet

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

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