Predicting inorganic dimensionality in templated metal oxides-Reference-Cited by-同舟云学术

Predicting inorganic dimensionality in templated metal oxides

Published:2021-05-14 Issue:18 Volume:154 Page:184708
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Ai Qianxiang¹^ORCID,Williams Davion Marquise²,Danielson Matthew²,Spooner Liam G.²,Engler Joshua A.²,Ding Zihui²,Zeller Matthias³^ORCID,Norquist Alexander J.²^ORCID,Schrier Joshua¹^ORCID

Affiliation:

1. Department of Chemistry, Fordham University, 441 E. Fordham Road, The Bronx, New York 10458, USA

2. Department of Chemistry, Haverford College, 370 Lancaster Avenue, Haverford, Pennsylvania 19041, USA

3. Department of Chemistry, Purdue University, 560 Oval Drive, West Lafayette, Indiana 47907, USA

Funder

National Science Foundation

Camille and Henry Dreyfus Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

https://aip.scitation.org/doi/am-pdf/10.1063/5.0044992

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1. Frameworks for Extended Solids: Geometrical Design Principles

2. Expanding Applications of Metal−Organic Frameworks: Zeolite Imidazolate Framework ZIF-8 as an Efficient Heterogeneous Catalyst for the Knoevenagel Reaction

3. Design and synthesis of an exceptionally stable and highly porous metal-organic framework

4. A Switchable Hybrid [2]-Catenane Based on Transition Metal Complexation and π-Electron Donor−Acceptor Interactions

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