Computational Design of Functionalized Metal–Organic Framework Nodes for Catalysis-Reference-Cited by-同舟云学术

Computational Design of Functionalized Metal–Organic Framework Nodes for Catalysis

Published:2017-12-21 Issue:1 Volume:4 Page:5-19
ISSN:2374-7943
Container-title:ACS Central Science
language:en
Short-container-title:ACS Cent. Sci.

Author:

Bernales Varinia¹,Ortuño Manuel A.¹^ORCID,Truhlar Donald G.¹^ORCID,Cramer Christopher J.¹^ORCID,Gagliardi Laura¹^ORCID

Affiliation:

1. Department of Chemistry, Chemical Theory Center, and Minnesota Supercomputing Institute, University of Minnesota, Minneapolis, Minnesota 55455, United States

Funder

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acscentsci.7b00500

Reference220 articles.

1. Heterogeneous Catalysis: Understanding for Designing, and Designing for Applications

2. Supported Metal Clusters: Synthesis, Structure, and Catalysis

3. Catalysis by Supported Single Metal Atoms

4. Generation of subnanometric platinum with high stability during transformation of a 2D zeolite into 3D

5. Synthesis of Single Atom Based Heterogeneous Platinum Catalysts: High Selectivity and Activity for Hydrosilylation Reactions

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