Quasiclassical trajectory studies of the O(3P) + CX 4(v k = 0, 1) → OX(v) + CX3(n 1 n 2 n 3 n 4) [X = H and D] reactions on an Ab initio potential energy surface

Gábor Czakó, Rui Liu, Minghui Yang, Joel M. Bowman, Hua Guo

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Chemical Compounds

Physics & Astronomy