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

页码：652 / 655

页数：4

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