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Feshbach resonances in the exit channel of the F + CH3OH → HF + CH3O reaction observed using transition-state spectroscopy

Molecular Reaction Dynamics by Theory , 重庆大学

Kinetics studies of the F + HCl → HF + Cl reaction on an accurate potential energy surface

Molecular Reaction Dynamics by Theory , 重庆大学

Effects of vibrational excitation on the F + H2O → HF + OH reaction: dissociative photodetachment of overtone-excited [F–H–OH]−

Molecular Reaction Dynamics by Theory , 重庆大学

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 studies on the full-dimensional accurate potential energy surface for the OH + H2O = H2O + OH reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Quantum and quasiclassical dynamics of the multi-channel H + H2S reaction

Molecular Reaction Dynamics by Theory , 重庆大学

Rotational excitation of the interstellar NH2 radical by H2

Molecular Reaction Dynamics by Theory , 重庆大学

An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H2O2

Molecular Reaction Dynamics by Theory , 重庆大学

Mode specific dynamics in the H2 + SH → H + H2S reaction

Molecular Reaction Dynamics by Theory , 重庆大学

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