Detailed Reaction Paths for Zeolite Dealumination and Desilication From Density Functional Calculations

被引：105
|
作者：
Malola, Sami [1 ]
Svelle, Stian [1 ]
Bleken, Francesca Lonstad [1 ]
Swang, Ole [1 ,2 ]
机构：
[1] Univ Oslo, Dept Chem, InGAP Ctr Res Based Innovat, N-0315 Oslo, Norway
[2] SINTEF Mat & Chem, Dept Proc Chem, N-0314 Oslo, Norway
来源：
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION | 2012年 / 51卷 / 03期
关键词：
density functional calculations; reaction mechanisms; zeolites; ALUMINUM SILICATE MATERIALS; SOLID-STATE NMR; DEFECTIVE SILICALITES; MFI ZEOLITES; SPECTROSCOPY; TRANSFORMATION; FRAMEWORK; ALUMINOSILICATES; MESOPOROSITY; COORDINATION;
D O I：
10.1002/anie.201104462
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：652 / 655
页数：4
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