Quasi-classical Trajectory Calculations for Li(22PJ) + H2  LiH(X1+) + H: Influence by Vibrational Excitation and Translational Energy

請用此 Handle URI 來引用此文件： http://ir.sinica.edu.tw/handle/201000000A/43420

題名:	Quasi-classical Trajectory Calculations for Li(22PJ) + H2  LiH(X1+) + H: Influence by Vibrational Excitation and Translational Energy
作者:	Hsiao, M. K. Lin, K. C. Hung, Y. M.
公開日期:	2011
關聯:	J. Chem. Phys. 134, 034119
URI:	http://ir.sinica.edu.tw/handle/201000000A/43420
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=0021-9606&DestApp=JCR&RQ=IF_CAT_BOXPLOT
顯示於：	原子與分子科學研究所

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