Rates of the reaction C2H3+H-2 -> C2H4+H
The reaction C2H3 + H2 → C 2H4 + H has been studied by different direct ab initio approaches. Accurate rate constants in the temperature range 200-1200 K have been derived by time-independent scattering theory, employing R-matrix propagation on a 2D reduced dimensional G3B3 potential energy surface....
| Huvudupphovsmän: | , , |
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| Materialtyp: | Journal article |
| Språk: | English |
| Publicerad: |
2006
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