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Other articles related with "quasi-classical trajectory calculation":
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Dynamics of the CH4+O(3P)→CH3(ν=0)+OH(ν'=0) reaction |
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103101 |
Victor Wei-Keh Chao(Wu) |
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Translational, vibrational, rotational enhancements and alignments of reactions H+ClF (v=0–5, j=0, 3, 6, 9) →HCl+F and HF+Cl,at Erel=0.5–20 kcal/mol |
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93103 |
Xu Zeng-Hui (许增慧), Zong Fu-Jian (宗福建), Han Bo-Ran (韩博然), Dong Shao-Hua (董少华), Liu Jian-Qiang (刘建强), Ji Feng (计峰) |
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3P) + H2(ν = 0, 3, j = 0, 3, 5, 7, 9, 12, 15) → OH + H[J]. Chinese Physics B, 2012,21(9): 93103-093103")'/>
Effects of reagent's rotational and vibrational excitations on reaction O(3P) + H2(ν = 0, 3, j = 0, 3, 5, 7, 9, 12, 15) → OH + H |
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Chin. Phys. B
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