Collision energy dependence of O(1D)+HCI→OH+Cl(2P)reaction studied by crossed beam scattering and quasiclassical trajectory calculati ons on ab initio potential energy surfaces.
Collision energy dependence of O(1D)+HCI→OH+Cl(2P)reaction studied by crossed beam scattering and quasiclassical trajectory calculati ons on ab initio potential energy surfaces.
复制标题
通过交叉束散射和从头势能面上的准经典轨迹计算研究了 O(1D)+HCI→OH+Cl(2P) 反应的碰撞能量依赖性。
DOI：
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发表时间：
2008
期刊：
影响因子：
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通讯作者：
P. Oloyede and H. Nakamura
中科院分区：
文献类型：
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作者：
H. Kohguchi;T. Suzuki;S. Nanbu;T. Ishida;G. V. Mil'nikov;P. Oloyede and H. Nakamura
