Orientation dependence of the atomic hydrogen + molecular deuterium reaction cross section: steric model vs. trajectory calculations
Orientation dependence of the atomic hydrogen + molecular deuterium reaction cross section: steric model vs. trajectory calculations
复制标题
原子氢分子氘反应截面的方向依赖性：空间模型与轨迹计算
DOI：
10.1021/j100247a005
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发表时间：
1985
期刊：
影响因子：
--
通讯作者：
R. Levine
中科院分区：
文献类型：
--
作者：
N. Blais;R. Bernstein;R. Levine
H + D/sub 2/.. -->..截面取向依赖性的准经典轨线计算在碰撞能量为0.55和1.30 eV时进行了HD + D反应。所得结果与Levine和伯恩斯坦的角依赖势垒中心线立体模型很好地吻合。参考文献18篇，图3幅，表1张。
Quasiclassical trajectory calculations of the orientation dependence of the cross section for the H + D/sub 2/ ..-->.. HD + D reaction have been carried out at collision energies of 0.55 and 1.30 eV. The results are well approximated by the angle-dependent barrier, line-of-centers steric model of Levine and Bernstein. 18 references, 3 figures, 1 table.