Density Functional Theory Study of the Structure of the Pillared Hofmann Compound Ni(3-Methyl-4,4′-bipyridine)[Ni(CN)4] (Ni-BpyMe or PICNIC-21)-Reference-Cited by-同舟云学术

Density Functional Theory Study of the Structure of the Pillared Hofmann Compound Ni(3-Methyl-4,4′-bipyridine)[Ni(CN)4] (Ni-BpyMe or PICNIC-21)

Published:2021-07-14 Issue:29 Volume:125 Page:15882-15889
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Cockayne Eric¹^ORCID,Wong-Ng Winnie¹,Chen Yu-Sheng²,Culp Jeffrey T.³,Allen Andrew J.¹

Affiliation:

1. Materials Measurement Science Division, Material Measurement Laboratory, National Institute of Standards and Technology, 100 Bureau Drive, Gaithersburg, Maryland 20899-8520, United States

2. ChemMatCARS, University of Chicago, Argonne, Illinois 60439, United States

3. LRST/Battelle, National Energy Technology Laboratory, United States Department of Energy, P.O. Box 10940, Pittsburgh, Pennsylvania 15236, United States

Funder

Office of Fossil Energy

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.1c01896

Reference39 articles.

1. Reticular synthesis and the design of new materials

2. Metal-organic frameworks

3. Functional Porous Coordination Polymers

4. Hybrid porous solids: past, present, future

5. The Chemistry and Applications of Metal-Organic Frameworks

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