Rate constant calculations on the N(S-4)+OH((2)Pi) reaction
Calculations of the rate constant for the reaction N(4S) + OH(2Π) have been performed at several temperatures using the rotationally adiabatic capture centrifugal sudden approximation (ACCSA) in combination with ab initio electronic structure theory. The rate constants show good agreement with exper...
| Автори: | , , |
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| Формат: | Journal article |
| Мова: | English |
| Опубліковано: |
2006
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