Reaction Mechanisms and Kinetics of the Hydrogen Abstraction Reactions of C(4)–C(6) Alkenes with Hydroxyl Radical: A Theoretical Exploration

The reaction of alkenes with hydroxyl (OH) radical is of great importance to atmospheric and combustion chemistry. This work used a combined ab initio/transition state theory (TST) method to study the reaction mechanisms and kinetics for hydrogen abstraction reactions by OH radical on C(4)–C(6) alke...

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Detalles Bibliográficos
Autores principales: Wang, Quan-De, Sun, Mao-Mao, Liang, Jin-Hu
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6471405/
https://www.ncbi.nlm.nih.gov/pubmed/30875716
http://dx.doi.org/10.3390/ijms20061275

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6471405/
https://www.ncbi.nlm.nih.gov/pubmed/30875716
http://dx.doi.org/10.3390/ijms20061275

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