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Capture of the Sulfur Monoxide–Hydroxyl Radical Complex

Molecular Reaction Dynamics by Theory , 重庆大学

An accurate potential energy surface and ring polymer molecular dynamics study of the Cl + CH4 → HCl + CH3 reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Ro-vibrational spectra of the simplest deuterated criegee intermediate CD2OO

Molecular Reaction Dynamics by Theory , 重庆大学

An accurate full-dimensional permutationally invariant potential energy surface for the interaction between H2O and CO

Molecular Reaction Dynamics by Theory , 重庆大学

Theoretical Study for the Ground Electronic State of the Reaction OH + SO → H + SO2

Molecular Reaction Dynamics by Theory , 重庆大学

Stereodynamical control of product branching in multi-channel barrierless hydrogen abstraction of CH3OH by F

Molecular Reaction Dynamics by Theory , 重庆大学

Rate coefficients and branching ratio for multi-channel hydrogen abstractions from CH3OH by F

Molecular Reaction Dynamics by Theory , 重庆大学

Photoelectron–Photofragment Coincidence Studies on the Dissociation Dynamics of the OH–CH4 Complex

Molecular Reaction Dynamics by Theory , 重庆大学

Anomalous kinetics of the reaction between OH and HO2 on an accurate triplet state potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

Quantum dynamical investigation of product state distributions of the F + CH3OH → HF + CH3O reaction via photodetachment of the F−(HOCH3) anion

Molecular Reaction Dynamics by Theory , 重庆大学

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