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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.
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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.
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