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LIU Xin-guo, BAI Li-hua, ZHANG Qing-gang. The Quantum Dynamics Research of Polyatomic Molecule Dissociative Abs orption on Metal Surface[J]. Nuclear Physics Review, 2002, 19(Suppl): 95-97. DOI: 10.11804/NuclPhysRev.19.S1.095
Citation: LIU Xin-guo, BAI Li-hua, ZHANG Qing-gang. The Quantum Dynamics Research of Polyatomic Molecule Dissociative Abs orption on Metal Surface[J]. Nuclear Physics Review, 2002, 19(Suppl): 95-97. DOI: 10.11804/NuclPhysRev.19.S1.095
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The Quantum Dynamics Research of Polyatomic Molecule Dissociative Abs orption on Metal Surface

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  • The variation of dissociational probability of CD 4 on Ni (1 00) surface with its kinetic energy is calculated by using SVRT model and the ti me-dependent quantum wave packet method. The dissociative curvs of the states (v=1, 2, 3, j=1) and (v=2, j=1, 3, 5) are presented.
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