Effect of Siloxane Ring Strain and Cation Charge Density on the Formation of Coordinately Unsaturated Metal Sites on Silica: Insights from Density Functional Theory (DFT) Studies-Reference-Cited by-同舟云学术

Effect of Siloxane Ring Strain and Cation Charge Density on the Formation of Coordinately Unsaturated Metal Sites on Silica: Insights from Density Functional Theory (DFT) Studies

Published:2015-11-06 Issue:12 Volume:5 Page:7177-7185
ISSN:2155-5435
Container-title:ACS Catalysis
language:en
Short-container-title:ACS Catal.

Author:

Das Ujjal¹,Zhang Guanghui²³,Hu Bo²³,Hock Adam S.²³,Redfern Paul C.²,Miller Jeffrey T.²,Curtiss Larry A.¹

Affiliation:

1. Materials Science Division, Argonne National Laboratory, Lemont, Illinois 60439, United States

2. Chemical Science and Engineering, Argonne National Laboratory, Lemont, Illinois 60439, United States

3. Department of Chemistry, Illinois Institute of Technology, Chicago, Illinois 60616, United States

Funder

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Catalysis,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acscatal.5b01699

Reference29 articles.

1. The surface chemistry of amorphous silica. Zhuravlev model

2. The synthesis of highly dispersed noble and base metals on silica via strong electrostatic adsorption: I. Amorphous silica

3. Isolated FeII on Silica As a Selective Propane Dehydrogenation Catalyst

4. Synthesis, Characterization, and Reactivity, in the C−H Bond Activation of Cycloalkanes, of a Silica-Supported Tantalum(III) Monohydride Complex: (⋮SiO)2TaIII−H

5. Evidence for a chromasiloxane ring size effect in Phillips (Cr/SiO2) polymerization catalysts

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