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#Changjian Xie
Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface
Molecular Reaction Dynamics by Theory , 重庆大学
Correction: Kinetics and dynamics of the C(3P) + H2O reaction on a full-dimensional accurate triplet state potential energy surface
Molecular Reaction Dynamics by Theory , 重庆大学
Quasi-classical trajectory study of the H + CO2 → HO + CO reaction on a new ab initio based potential energy surface
Molecular Reaction Dynamics by Theory , 重庆大学
Quasi-Classical Trajectory Study of the HO + CO → H + CO2Reaction on a New ab Initio Based Potential Energy Surface
Molecular Reaction Dynamics by Theory , 重庆大学