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• W2115023218 abstract "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 experimental data. The calculated temperature dependence of k(T) is predicted to have a maximum value of 5.22 × 10−11 cm3 molecule−1 s−1 at 66 K." @default.
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• W2115023218 date "2006-11-01" @default.
• W2115023218 modified "2023-09-27" @default.
• W2115023218 title "Rate constant calculations on the N(4S)+OH(2Π) reaction" @default.
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• W2115023218 doi "https://doi.org/10.1016/j.cplett.2006.10.005" @default.
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