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Ab Initio Pressure-Dependent Reaction Kinetics of Methyl Propanoate Radicals

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Phys. Chem. Chem. Phys., 2015, Accepted Manuscript
DOI: 10.1039/C5CP06004D, Paper
Ting Tan, Xueliang Yang, Yiguang Ju, Emily Carter
The unimolecular dissociation and isomerization kinetics of the three methyl propanoate (MP) radicals, CH3CH2C(=O)O[C dot]H2 (MP-m), CH3[C dot]HC(=O)OCH3 (MP-[small alpha]), and [C dot]H2CH2C(=O)OCH3 (MP-[small beta]), are theoretically investigated using high-level ab initio methods and the...
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