Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks-Reference-Cited by-同舟云学术

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Porosity Prediction through Hydrogen Bonding in Covalent Organic Frameworks

Published:2018-03-30 Issue:15 Volume:140 Page:5138-5145
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Karak Suvendu¹²,Kumar Sushil²,Pachfule Pradip²,Banerjee Rahul²³^ORCID

Affiliation:

1. Academy of Scientific and Innovative Research, New Delhi 110001, India

2. Physical/Materials Chemistry Division, CSIR-National Chemical Laboratory, Dr. Homi Bhabha Road, Pune 411008, India

3. Department of Chemical Sciences, Indian Institute of Science Education and Research, Kolkata, Mohanpur 741246, India

Funder

University Grants Commission

Agency for Science, Technology and Research

Science and Engineering Research Board

Department of Science and Technology, Ministry of Science and Technology

Council for Scientific and Industrial Research

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.7b13558

Reference63 articles.

1. Large-Area, Free-Standing, Two-Dimensional Supramolecular Polymer Single-Layer Sheets for Highly Efficient Electrocatalytic Hydrogen Evolution

2. Exfoliation of Covalent Organic Frameworks into Few-Layer Redox-Active Nanosheets as Cathode Materials for Lithium-Ion Batteries

3. Exceptional ammonia uptake by a covalent organic framework

4. Chiral Covalent Organic Frameworks with High Chemical Stability for Heterogeneous Asymmetric Catalysis

5. Free-Standing Monolayer Two-Dimensional Supramolecular Organic Framework with Good Internal Order

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