DICP OpenIR
Ab initio study of reaction mechanism of C2 + H2S
Wang JH(王家海); Han KL(韩克利); He GZ(何国钟); Li ZJ(李庄杰); Wang JH(王家海); Han KL(韩克利); He GZ(何国钟); Li ZJ(李庄杰)
Source PublicationChemical Physics Letters
2003
Volume368Pages:139-146
Department1101
Funding Project1101
Contribution Rank1;1
URL查看原文
Document Type期刊论文
Identifierhttp://cas-ir.dicp.ac.cn/handle/321008/83091
Collection中国科学院大连化学物理研究所
Recommended Citation
GB/T 7714
Wang JH,Han KL,He GZ,et al. Ab initio study of reaction mechanism of C2 + H2S[J]. Chemical Physics Letters,2003,368:139-146.
APA 王家海.,韩克利.,何国钟.,李庄杰.,王家海.,...&李庄杰.(2003).Ab initio study of reaction mechanism of C2 + H2S.Chemical Physics Letters,368,139-146.
MLA 王家海,et al."Ab initio study of reaction mechanism of C2 + H2S".Chemical Physics Letters 368(2003):139-146.
Files in This Item:
File Name/Size DocType Version Access License
200388AZ29Z328.pdf(817KB) 开放获取--Application Full Text
Related Services
Recommend this item
Bookmark
Usage statistics
Export to Endnote
Google Scholar
Similar articles in Google Scholar
[王家海]'s Articles
[韩克利]'s Articles
[何国钟]'s Articles
Baidu academic
Similar articles in Baidu academic
[王家海]'s Articles
[韩克利]'s Articles
[何国钟]'s Articles
Bing Scholar
Similar articles in Bing Scholar
[王家海]'s Articles
[韩克利]'s Articles
[何国钟]'s Articles
Terms of Use
No data!
Social Bookmark/Share
All comments (0)
No comment.
 

Items in the repository are protected by copyright, with all rights reserved, unless otherwise indicated.