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Influence of rovibrational excitation on the non-diabatic state-to-state dynamics for the Li(2p) + H(2) → LiH + H reaction

The non-adiabatic state-to-state dynamics of the Li(2p) + H(2) → LiH + H reaction has been studied using the time-dependent wave packet method, based on a set of diabatic potential energy surfaces recently developed by our group. Integral cross sections (ICSs) can be increase more than an order of m...

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Detalles Bibliográficos
Autores principales: He, Di, Yuan, Jiuchuang, Chen, Maodu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5465068/
https://www.ncbi.nlm.nih.gov/pubmed/28596568
http://dx.doi.org/10.1038/s41598-017-03274-y