Quasiclassical Trajectory Simulation of the Chemical Reaction Ba + HF (v; J) → BaF (v’; J’) + H*

Autoria(s): 张鑫; 解廷献; 赵美玉; 韩克利
Data(s)

2002
Identificador

http://159.226.238.44/handle/321008/83843

http://www.irgrid.ac.cn/handle/1471x/139491
Fonte

张鑫;解廷献;赵美玉;韩克利.Quasiclassical Trajectory Simulation of the Chemical Reaction Ba + HF (v; J) → BaF (v’; J’) + H*,化学物理学报,2002,15(3):169-174
Tipo

期刊论文
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