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THE PLANAR REACTION OH+H-2-]H2O+H - A QUASICLASSICAL TRAJECTORY STUDY

机译:平面反应OH + H-2-] H2O + H-准经典弹道研究

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We report a quasiclassical trajectory (QCT) study of the reaction OH+H-2-->H2O+H performed on the same model as that used in a recent exact quantum treatment. The reaction is constrained to occur on a plane, with the OH bond frozen. We used Clary's modification to the Schatz-Elgersma potential energy surface. Initial state selected reaction probabilities and cross sections were calculated at several energies between 0.31 and 0.65 eV. The effect of rotational excitation of H-2 and OH on reaction probabilities was studied and QCT results were compared with exact quantum results for the same model. We found very good quantitative agreement between quantum and QCT results. Furthermore, QCT calculations confirm the qualitative effects predicted by the quantum treatment; exciting the rotation of H-2 decreases reactivity while the rotation of OH has almost no effect. Similarities and differences between the present QCT results with 2D and 3D quantum and classical results by other authors are discussed. (C) 1996 American Institute of-Physics. [References: 77]
机译:我们报告了对OH + H-2-> H2O + H反应的准经典轨迹(QCT)研究,该模型与最近的精确量子处理所使用的模型相同。该反应被约束在平面上发生,且OH键冻结。我们对夏茨-埃尔格斯马势能面使用了克莱里的修正。初始状态选择的反应概率和横截面是在0.31和0.65 eV之间的几种能量下计算的。研究了H-2和OH的旋转激发对反应概率的影响,并将QCT结果与相同模型的精确量子结果进行了比较。我们发现量子和QCT结果之间有很好的定量一致性。此外,QCT计算证实了量子处理所预测的定性作用。激发H-2的旋转会降低反应性,而OH的旋转几乎没有影响。讨论了当前QCT结果与2D和3D量子与其他作者的经典结果之间的异同。 (C)1996年美国物理研究所。 [参考:77]

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