Two Geometrical Isomers of a 1D Coordination Polymer: Rationalization by Theoretical Calculations and Variation of Electrical Properties with the Change in Binding Mode of Dicarboxylate Linker-Reference-Cited by-同舟云学术

Two Geometrical Isomers of a 1D Coordination Polymer: Rationalization by Theoretical Calculations and Variation of Electrical Properties with the Change in Binding Mode of Dicarboxylate Linker

Published:2019-08-15 Issue:10 Volume:19 Page:5819-5828
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Dutta Sabarni¹,Chakraborty Subhadip²,Drew Michael G. B.³,Frontera Antonio⁴^ORCID,Ghosh Ashutosh¹^ORCID

Affiliation:

1. Department of Chemistry, University College of Science, University of Calcutta, 92, A.P.C. Road, Kolkata, West Bengal 700009, India

2. Department of Electronic Science, University of Calcutta, 92, A.P.C. Road, Kolkata, West Bengal 700009, India

3. School of Chemistry, The University of Reading, P.O. Box 224, Whiteknights, Reading RG6 6AD, United Kingdom

4. Departament de Química, Universitat de les Illes Balears, Crta. de Valldemossa km 7.5, Palma, Baleares 07122, Spain

Funder

University Grants Commission

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.9b00849

Reference70 articles.

1. One-Dimensional Coordination Polymers: Complexity and Diversity in Structures, Properties, and Applications

2. New Interpenetrated Copper Coordination Polymer Frameworks having Porous Properties

3. Selective gas adsorption and separation in metal–organic frameworks

4. High heat of hydrogen adsorption and guest-responsive magnetic modulation in a 3D porous pillared-layer coordination framework

5. Hydrogen storage in metal–organic frameworks

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