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...

Descripción completa

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

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9078628/
https://www.ncbi.nlm.nih.gov/pubmed/35539826
http://dx.doi.org/10.1039/c7ra13092a

Ejemplares similares