A global potential energy surface for H2S+(X4A′′) and quasi-classical trajectory study of the S+(4S) + H2(X1Σ+g) reaction | |
Song, Y.Z.[1]; Zhang, Y.[1]; Gao, S.B.[1]; Meng, Q.T.[1]; Wang, C.K.[1]; Ballester, M.Y.[2] | |
2018 | |
卷号 | 116期号:1页码:129-141 |
URL标识 | 查看原文 |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/6133348 |
专题 | 山东师范大学 |
作者单位 | 1.[1] School of Physics and Electronics, Shandong Normal University, Jinan, China 2.[2] Departamento de Física, Universidade Federal de Juiz de Fora-UFJF, Juiz de Fora, Brazil |
推荐引用方式 GB/T 7714 | Song, Y.Z.[1],Zhang, Y.[1],Gao, S.B.[1],et al. A global potential energy surface for H2S+(X4A′′) and quasi-classical trajectory study of the S+(4S) + H2(X1Σ+g) reaction[J],2018,116(1):129-141. |
APA | Song, Y.Z.[1],Zhang, Y.[1],Gao, S.B.[1],Meng, Q.T.[1],Wang, C.K.[1],&Ballester, M.Y.[2].(2018).A global potential energy surface for H2S+(X4A′′) and quasi-classical trajectory study of the S+(4S) + H2(X1Σ+g) reaction.,116(1),129-141. |
MLA | Song, Y.Z.[1],et al."A global potential energy surface for H2S+(X4A′′) and quasi-classical trajectory study of the S+(4S) + H2(X1Σ+g) reaction".116.1(2018):129-141. |
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