Citation: ZHANG Zhi-Hong, CHEN Mao-Du, CONG Shu-Lin, HAN Ke-Li. Theoretical Study of Stereodynamics for the Reaction S(1D)+D2[J]. Acta Physico-Chimica Sinica, ;2006, 22(05): 557-561. doi: 10.3866/PKU.WHXB20060509
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Stereodynamics for the S(1D)+D2 reaction have been studied at a collision energy of 22.18 kJ·mol-1 on an ab initio potential energy surface by using time-independent quantum reactive scattering theory. The calculated differential cross sections show forward/backward peaking with weakly asymmetry, which is in agreement with the quasiclassical and experimental results. The state-resolved polarization-dependent differential cross sections and polarization parameters show that the product polarization tends toward a less anisotropic distribution, which indicates existence of a long-lived complex during the reaction because of the existence of deep well on the potential energy surface.
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