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- W2076843352 abstract "Quasiclassical trajectory calculations are reported of the reactions H + CHD3 (νC–H stretch = 0, 1) to give H2 + CD3 and HD + CHD2 using a recent ab initio-based CH5 potential energy surface. The cross-sections, angular, and internal energy distributions are calculated at the initial relative kinetic energy of 1.53 eV in order to make comparisons with corresponding recent experiments [J.P. Camden, H.A. Bechtel, D.J.Akeny Brown, R.N. Zare, J. Chem. Phys. 124 (2006) 034311]." @default.
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- W2076843352 date "2006-10-01" @default.
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- W2076843352 title "Quasiclassical trajectory study of the reaction of fast H atoms with C–H stretch excited CHD3" @default.
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- W2076843352 doi "https://doi.org/10.1016/j.cplett.2006.08.039" @default.
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