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DFT and ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms wi
  • 期刊名称：（美国）Journal of Computational Chemistry
  • 时间：0
  • 作者或编辑：3448
  • 页码：23,1456 (2002)
  • 语言：英文
  • 相关项目：复杂高分子体系扩散与结晶微观机理的分子动力学研究
作者： 肖景发|李泽生|刘靖尧等|
同期刊论文项目
复杂高分子体系扩散与结晶微观机理的分子动力学研究
期刊论文 63 获奖 2
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