Xin Houwen, Liao Jielou, Zhang Hongguang, Mo Huaping. Theoretical Analysis to the Critical Points of Trimolecular Potential Energy Surface[J]. Chinese Journal of Chemical Physics , 1992, 5(2): 91-97.
Citation:
Xin Houwen, Liao Jielou, Zhang Hongguang, Mo Huaping. Theoretical Analysis to the Critical Points of Trimolecular Potential Energy Surface[J]. Chinese Journal of Chemical Physics , 1992, 5(2): 91-97.
Xin Houwen, Liao Jielou, Zhang Hongguang, Mo Huaping. Theoretical Analysis to the Critical Points of Trimolecular Potential Energy Surface[J]. Chinese Journal of Chemical Physics , 1992, 5(2): 91-97.
Citation:
Xin Houwen, Liao Jielou, Zhang Hongguang, Mo Huaping. Theoretical Analysis to the Critical Points of Trimolecular Potential Energy Surface[J]. Chinese Journal of Chemical Physics , 1992, 5(2): 91-97.
Theoretical Analysis to the Critical Points of Trimolecular Potential Energy Surface
In this paper, we discuss the properties of the critical points on the potential energy surface of triatomic molecular reaction system. It has been applied in judging the tendency of A+BC reaction and the relative stability of reactive coordinates, estimating the products' angular distribution, etc. The results agree with the experiments.
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