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题名: The simulation of the formation of dibenzothiophene and dibenzofuron
作者: Xia, YQ ; Wang, CJ ; Meng, QX
刊名: CHINESE SCIENCE BULLETIN
出版日期: 1998
卷号: 43, 期号:24, 页码:2099-2101
学科分类: Science & Technology - Other Topics
英文摘要: The results of simulation indicate that biphenyl (BIP) is one of the original materials of dibenzothiophene (SF) and dibenzofuron (OF). It has the fundamental structure of SF and OF. As the radicals that attract electron, its two aromatic nucleuses influence each other, which make the cr-H active. The strong electronegative sulphur or oxygen atoms attack the two places of the two aromatic nucleuses, seize the hydrogens and form H2S or H2O, the other sulphur or oxygen atoms attacking the two places which have lost hydrogens can put up a bridge and make the BIP molecule which can freely turn become a stable SF or OF molecule. So SF and OF have no definite relation with fluorene (F).
收录类别: SCI
语种: 英语
内容类型: 期刊论文
URI标识: http://ir.lig.ac.cn/handle/132962/2328
Appears in Collections:中国科学院兰州地质研究所_期刊论文

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Xia, YQ; Wang, CJ; Meng, QX.The simulation of the formation of dibenzothiophene and dibenzofuron,CHINESE SCIENCE BULLETIN,1998,43(24):2099-2101
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