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Quasiclassical Trajectory Simulation of the Chemical Reaction Ba + HF (v; J) → BaF (v’; J’) + H*
张鑫; 解廷献; 赵美玉; 韩克利; 张鑫; 解廷献; 赵美玉; 韩克利
Source Publication化学物理学报
2002
Volume15Issue:3Pages:169-174
URL查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/83843
Collection中国科学院大连化学物理研究所
Recommended Citation
GB/T 7714
张鑫,解廷献,赵美玉,等. Quasiclassical Trajectory Simulation of the Chemical Reaction Ba + HF (v; J) → BaF (v’; J’) + H*[J]. 化学物理学报,2002,15(3):169-174.
APA 张鑫.,解廷献.,赵美玉.,韩克利.,张鑫.,...&韩克利.(2002).Quasiclassical Trajectory Simulation of the Chemical Reaction Ba + HF (v; J) → BaF (v’; J’) + H*.化学物理学报,15(3),169-174.
MLA 张鑫,et al."Quasiclassical Trajectory Simulation of the Chemical Reaction Ba + HF (v; J) → BaF (v’; J’) + H*".化学物理学报 15.3(2002):169-174.
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