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The dynamical study of O((1)D) + HCl(v = 0, j = 0) reaction at hyperthermal collision energies

BACKGROUNDS: The quasi-classical trajectory calculations for O((1)D) + HCl → OH + Cl (R1) and O((1)D) + HCl → ClO + H (R2) reactions have been performed at hyperthermal collision energies (60.0, 90.0, and 120.0 kal/mol) on the (1)A' state. Reaction probabilities and integral cross sections are...

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Detalles Bibliográficos
Autores principales: Ge, Meihua, Yang, Huan, Zheng, Yujun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4176982/
https://www.ncbi.nlm.nih.gov/pubmed/24237765
http://dx.doi.org/10.1186/1752-153X-7-177