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稠环芳烃和多环芳烃成因模拟
引用本文:夏燕青.稠环芳烃和多环芳烃成因模拟[J].沉积学报,1998,16(2):1-4.
作者姓名:夏燕青
作者单位:1.中国科学院兰州地质研究所兰州730000;
基金项目:国家自然科学基金(批准号:49572111),气体地球化学国家重点实验室资助
摘    要:通过模拟实验发现:硫与β-胡萝卜素反应可以形成稠环芳烃,硫或氧与联苯反应可以形成多种多环芳烃。稠环芳烃主要是以一个合适的分子为基础发展形成的,多环芳烃也可以由一个分子转化形成,但主要是两个或两个以上联苯等化合物分子连接起来而成。

关 键 词:稠环芳烃    多环芳烃            成因模拟
收稿时间:1998-03-04

The Simulation of the Formation of Condensed Nucleus and Polycyclic Aromatic Hydrocarbons
Institution:1.Lanzhou Institute of Geology, Chinese Academy of Sciences, Lanzhou 730000;2.Gruangzhou Institute of Geochemistry, chinese Academy of Sciences, china Guangzhou 510640
Abstract:Through the simulation enperient, it is discoveped that the reaction of sulphur with U-carotene might form condensed nucleus aromatic hydrocarbons, and the reaction of sulphur or oxygen with biphenyl might form polycyclic aromatic hydrocarbons. U-carotene might be changed to condensed nucleus and polycyclic aromatic hydrocarbons in small amount while being heated. The condensed nucleus aromatic hydrocarbons originated from one single molecule, the polycyclic aromatic hydrocarbons might be changed from one single molecules, too, but they were mostly formed by two or more than two biphenyl molecules.
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