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#Dong H. Zhang
A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system
Molecular Reaction Dynamics by Theory , 重庆大学
Quantum and quasi-classical dynamics of the OH + CO → H + CO2reaction on a new permutationally invariant neural network potential energy surface
Molecular Reaction Dynamics by Theory , 重庆大学