Quasi-classical trajectory study of the HO + CO → H + CO2 reaction on a new ab initio based potential energy surface.
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Hua Guo | J. Bowman | R. Dawes | Jun Li | Changjian Xie | Yimin Wang | D. Xie | Jianyi Ma
暂无分享,去创建一个
Hua Guo | J. Bowman | R. Dawes | Jun Li | Changjian Xie | Yimin Wang | D. Xie | Jianyi Ma