Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: A quantum dynamics study on two potential energy surfaces | |
Liu TH(刘天辉); Fu BN(傅碧娜); Zhang DH(张东辉) | |
刊名 | journal of chemical physics
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2014-12-02 | |
卷号 | 141期号:19页码:194302 |
通讯作者 | 傅碧娜 ; 张东辉 |
学科主题 | 物理化学 |
公开日期 | 2016-05-09 |
内容类型 | 期刊论文 |
源URL | [http://cas-ir.dicp.ac.cn/handle/321008/144389] ![]() |
专题 | 大连化学物理研究所_中国科学院大连化学物理研究所 |
作者单位 | 大连化学物理研究所 |
推荐引用方式 GB/T 7714 | Liu TH,Fu BN,Zhang DH. Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: A quantum dynamics study on two potential energy surfaces[J]. journal of chemical physics,2014,141(19):194302. |
APA | 刘天辉,傅碧娜,&张东辉.(2014).Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: A quantum dynamics study on two potential energy surfaces.journal of chemical physics,141(19),194302. |
MLA | 刘天辉,et al."Validity of the site-averaging approximation for modeling the dissociative chemisorption of H2 on Cu(111) surface: A quantum dynamics study on two potential energy surfaces".journal of chemical physics 141.19(2014):194302. |
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