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Table A.1.

Values of the fitting parameters for the V(r) attractive potential used in the barrierless association steps of the C2H5 + S reaction. The fit is performed in the range 12-4 Å.

Reaction Step C6 [a.u.] n
C2H5 + S → C2H5S 469.3 6
vdw-18→C2H4 + HS 30.5 5

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