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This paper presents the theoretical studies of the reactions of Cl atoms with CF3CH2OCH3, CF3CH2OCH2F and CF3CH2OCHF2 using an ab initio direct dynamics theory. The geometries and vibrational frequencies of the reactants, complexes, transition states and products are calculated at the MP2/6-31+(d,p) level. The minimum energy path is also calculated at same level. The MC-QCISD method is carried out...
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