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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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