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Mechanism investigation on the reactions of ClF(3)O and n-decane by combining density functional theory and spontaneous emission spectroscopy

The mechanism of the reactions of ClF(3)O and n-decane had two stages. The first stage was the initial reaction between ClF(3)O and n-decane. The initial reactions were investigated using a density functional theory (DFT) method. The results showed that the critical part of the mechanism of the init...

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Detalles Bibliográficos
Autores principales:	Liu, Xinghua, Yan, Hua, Wang, Daxi, Ma, Yue, Li, Shuyuan, Luo, Yongfeng, Xu, Shengli
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2018
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9078628/ https://www.ncbi.nlm.nih.gov/pubmed/35539826 http://dx.doi.org/10.1039/c7ra13092a

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