期刊文献+
共找到1篇文章
< 1 >
每页显示 20 50 100
Molecular Simulation of Naphthenic Acid Removal on Acidic Catalyst(I) Mechanism of Catalytic Decarboxylation
1
作者 Fu Xiaoqin Dai Zhenyu +3 位作者 Tian Songbai hou suandi Wang Xieqing 2 Research Institute of Petroleum Processing , Beijing 100083) 《China Petroleum Processing & Petrochemical Technology》 SCIE CAS 2008年第1期49-54,共6页
In this paper, the charge distribution, the chemical bond order and the reactive performance of carboxylic acid model compounds on acidic catalyst were investigated by using molecular simulation technology. The simula... In this paper, the charge distribution, the chemical bond order and the reactive performance of carboxylic acid model compounds on acidic catalyst were investigated by using molecular simulation technology. The simulation results showed that the bond order of C—O was higher than that of C—C, and C—C bond connected to the carbon atom in the carboxyl radical had the lowest bond order. The charge distributions of model naphthenic acids were similar in characteristics that the negative charges were concentrated on carboxyls. According to the simulation results, the mechanisms of catalytic decar- boxylation over acidic solid catalyst were proposed, and a new route was put forward regarding removal of the naphthenic acid from crude oil through catalytic decarboxylation. 展开更多
关键词 naphthenic acid catalytic decarboxylation molecular simulation MECHANISM
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部