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运用准经典轨线方法,在碰撞能为1.0eV时,研究了反应物OH分子的振转激发对C+OH反应的立体动力学性质的影响.详细地讨论了该反应在不同反应物振转态下的矢量性质.计算表明,OH分子的振转激发对C+OH反应的矢量性质非常敏感,这种现象在对该反应的标量性质的研究中是不存在的.
The quasi-classical trajectory method was used to study the influence of the vibrational excitation of reactant OH molecules on the three-dimensional kinetic properties of C + OH reaction at a collision energy of 1.0eV. The effects of different reactions The results show that the vibrational excitation of OH molecule is very sensitive to the vector property of C + OH reaction, and this phenomenon does not exist in the study of the scalar property of this reaction.