Theoretical Study of C2H5 + NCO Reaction: Mechanism and Kinetics
Theoretical investigations are performed on mechanism and kinetics of the reactions of ethyl radical C2H5 with NCO radical. The electronic structure information of the PES is obtained at the B3LYP/6-311++G(d,p) level of theory, and the single-point energies are refined by the CCSD(T)/6-311+G(3df,2p)...
| Auteurs principaux: | , , |
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| Format: | Article |
| Langue: | English |
| Publié: |
Wiley
2018-01-01
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| Collection: | Journal of Chemistry |
| Accès en ligne: | http://dx.doi.org/10.1155/2018/3036791 |