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Novel potential energy surface-based quantum dynamics of ion-molecule reaction O+ + D-2 -> OD+ + DSCI原文链接
Wang, Xian-Long[1]; Gao, Feng[1]; Gao, Shou-Bao[1]; Zhang, Lu-Lu[1]; Song, Yu-Zhi[1]; Meng, Qing-Tian[1]
2018
卷号27期号:4
URL标识查看原文
WOS记录号WOS:000430610300004
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/6605143
专题山东师范大学
作者单位[1]Shandong Normal Univ, Sch Phys & Elect, Jinan 250358, Shandong, Peoples R China
推荐引用方式
GB/T 7714
Wang, Xian-Long[1],Gao, Feng[1],Gao, Shou-Bao[1],等. Novel potential energy surface-based quantum dynamics of ion-molecule reaction O+ + D-2 -> OD+ + DSCI原文链接[J],2018,27(4).
APA Wang, Xian-Long[1],Gao, Feng[1],Gao, Shou-Bao[1],Zhang, Lu-Lu[1],Song, Yu-Zhi[1],&Meng, Qing-Tian[1].(2018).Novel potential energy surface-based quantum dynamics of ion-molecule reaction O+ + D-2 -> OD+ + DSCI原文链接.,27(4).
MLA Wang, Xian-Long[1],et al."Novel potential energy surface-based quantum dynamics of ion-molecule reaction O+ + D-2 -> OD+ + DSCI原文链接".27.4(2018).
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