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Theoretical Study of the C(2)H(5) + HO(2) Reaction: Mechanism and Kinetics
The mechanism and kinetics for the reaction of the HO(2) radical with the ethyl (C(2)H(5)) radical have been investigated theoretically. The electronic structure information of the potential energy surface (PES) is obtained at the MP2/6-311++G(d,p) level of theory, and the single-point energies are...
Tallennettuna:
| Julkaisussa: | Molecules |
|---|---|
| Päätekijät: | , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
MDPI
2018
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6222642/ https://ncbi.nlm.nih.gov/pubmed/30071619 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules23081919 |
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