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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Bibliografske podrobnosti
Main Authors: Niane, Aliou, Dath, Cheikh Amadou Bamba, Faye, Ndèye Arame Boye, Hammami, Kamel, Jaidane, Nejm-Eddine
Format: Artigo
Jezik:Inglês
Izdano: Springer International Publishing 2014
Teme:
Research
Online dostop:https://ncbi.nlm.nih.gov/pmc/articles/PMC4012032/
https://ncbi.nlm.nih.gov/pubmed/24808997
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/2193-1801-3-188
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