Computational investigation of the nitrosation mechanism of piperazine in CO2 capture | |
Yu, Qi; Wang, Pan; Ma, Fangfang; Xie, Hong-Bin; He, Ning; Chen, Jingwen | |
刊名 | CHEMOSPHERE
![]() |
2017 | |
卷号 | 186页码:341-349 |
关键词 | Diamine piperazine Nitrosation Mechanism Kinetics |
ISSN号 | 0045-6535 |
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/4354117 |
专题 | 大连理工大学 |
作者单位 | 1.Dalian Univ Technol, Key Lab Ind Ecol & Environm Engn, Minist Educ, Sch Environm Sci & Technol, Dalian 116024, Peoples R China. 2.Dalian Ligong Qiwangda Chem Technol Co LTD, Dalian 116024, Peoples R China. |
推荐引用方式 GB/T 7714 | Yu, Qi,Wang, Pan,Ma, Fangfang,et al. Computational investigation of the nitrosation mechanism of piperazine in CO2 capture[J]. CHEMOSPHERE,2017,186:341-349. |
APA | Yu, Qi,Wang, Pan,Ma, Fangfang,Xie, Hong-Bin,He, Ning,&Chen, Jingwen.(2017).Computational investigation of the nitrosation mechanism of piperazine in CO2 capture.CHEMOSPHERE,186,341-349. |
MLA | Yu, Qi,et al."Computational investigation of the nitrosation mechanism of piperazine in CO2 capture".CHEMOSPHERE 186(2017):341-349. |
个性服务 |
查看访问统计 |
相关权益政策 |
暂无数据 |
收藏/分享 |
除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。
修改评论