Molecular reaction dynamics for the collision Ni(3F4)+H2(X1Σ+g,v=j=0) has been studied based on the analysis of potential energy function for NiH2(3Δg) by using the MonteCarlo quasiclassical trajectory approach.

The field of molecular reaction dynamics is growing,but it is far from reaching itsmaturity.

Molecular reaction dynamics for the collision Pu(7Fg )+CO(X1Σ+,0,0)have been studied based on the analyt ical potential energy function of PuCO(X7A″)by Monte -Carlo quasi -classical tra jectory ap-proach.

Molecular reaction dynamics for the collision Al(~(2)P_u ) +H_2 (X ~(1) ∑_g~+ , v=j=0)has been studied based on the analytical potential energy function of AIH_2(X~(2) A_1) by using Monte-Carlo quasi-classical trajectory approach.

Effect of metal chlorides on glucose decomposition kinetics in high temperature liquid water

Comparison of hydrolysis kinetics of different vegetable oils in near-critical water;

Decomposition kinetics of fructose catalyzed by organic acids in high temperature liquid water;

Study on the kinetics of dissolving reaction of phosphate ore under microwave-induced enhancement;

Reaction Dynamics and Statistics for A_aB_b Type Hyperbranched Polymers;

Chemical reaction dynamics is one of the fundamental research fields in chemistry.

The optimal reaction conditions and catalysis reaction dynamics catalyzed synthesis of propyl lactate is studied with the rare earth solid superacid as catalyst.