Theoretical Study Of The O(3P) + C2H6 Reaction Based On A New Ab ...

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Theoretical study of the O(3P) + C2H6 reaction based on a new ab initio-based global potential energy surface

J. Espinosa-Garcia, C. Rangel, J. C. Corchado and M. Garcia-Chamorro, Phys. Chem. Chem. Phys., 2020, 22, 22591 DOI: 10.1039/D0CP04125D

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