期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
Gaseous products generated by radiation degradation of N,N-diethylhydroxylamine aqueous solution
1
作者 WANG Jinhua WANG Shengxiu +4 位作者 BAO Borong LI Zhen LI Chun ZHENG Weifang ZHANG Shengdong 《Nuclear Science and Techniques》 SCIE CAS CSCD 2008年第2期79-82,共4页
In this paper,gaseous products generated by radiation degradation of N,N-diethylhydroxylamine (DEHA) in aqueous solution are studied.The results show that by 10~1000 kGy irradiation of the solution in DEHA concentrat... In this paper,gaseous products generated by radiation degradation of N,N-diethylhydroxylamine (DEHA) in aqueous solution are studied.The results show that by 10~1000 kGy irradiation of the solution in DEHA concentration of 0.1~0.5 mol·L^(-1),the gaseous products were mainly hydrogen,methane,ethane and ethene.The volume fraction of hydrogen did not change much with different concentrations of DEHA.The volume fraction of methane and ethane decreased,but that of ethene increased,with increasing DEHA concentration.The volume fraction of hydrogen,methane and ethane increased with the dose.The relationship of the volume fraction of ethene with the dose had something to do with the DEHA concentration. 展开更多
关键词 辐射降解作用 气态产品 化学反应
下载PDF
Reaction of C2HCl2+O2: Combined TR-FTIR Spectroscopy and Electronic Structure
2
作者 Tian-cheng Xiang Huan Wang +3 位作者 Kun-hui Liu Hong-mei Zhao Wei-qiang Wu Hong-mei Su 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第6期673-680,I0003,共9页
The product channels and mechanisms of the C2HC12+O2 reaction are investigated by step-scan time-resolved Fourier transform infrared emission spectroscopy and the G3MP2// B3LYP/6-311G(d,p) level of electronic struc... The product channels and mechanisms of the C2HC12+O2 reaction are investigated by step-scan time-resolved Fourier transform infrared emission spectroscopy and the G3MP2// B3LYP/6-311G(d,p) level of electronic structure calculations. Vibrationally excited products of HCI, CO, and CO2 are observed in the IR emission spectra and the product vibrational state distribution are determined which shows that HCI and CO are vibrationally excited with the nascent average vibrational energy estimated to be 59.8 and 51.8 kJ/mol respectively. In combination with the G3MP2//B3LYP/6-311G(d,p) calculations, the reaction mechanisms have been characterized and the energetically favorable reaction pathways have been suggested. 展开更多
关键词 TR-FTIR G3MP2 Radical reaction C2HCl2
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部