Student or educator? Sign up with your school email and get 6 months of Pro free.
Cited by 598

The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.

Covalent Organic Frameworks: Chemical Approaches to Designer Structures and Built‐In Functions

Chen, Xinyi, Geng, Keyu, Liu, Ruoyang, Tan, Ke Tian, Gong, Yifan, Li, Zhongping, Tao, Shanshan, Jiang, Qiuhong, Jiang, Donglin·2020·Angewandte Chemie International Edition

Abstract

A new approach has been developed to design organic polymers using topology diagrams. This strategy enables covalent integration of organic units into ordered topologies and creates a new polymer form, that is, covalent organic frameworks. This is a breakthrough in chemistry because it sets a molecular platform for synthesizing polymers with predesignable primary and high‐order structures, which has been a central aim for over a century but unattainable with traditional design principles. This new field has its own features that are distinct from conventional polymers. This Review summarizes the fundamentals as well as major progress by focusing on the chemistry used to design structures, including the principles, synthetic strategies, and control methods. We scrutinize built‐in functions that are specific to the structures by revealing various interplays and mechanisms involved in the expression of function. We propose major fundamental issues to be addressed in chemistry as well as future directions from physics, materials, and application perspectives.

Overview

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Integrity signals

Registry

Crossref · 10.1002/anie.201904291

Cites

2 of 2 references verified0 citation errors · 0 not checkable

Statistics

Verification

Claims the paper makes

The claims and statistics of this paper haven’t been checked yet.

Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.

A few free checks a day · papers already verified open instantly · results are public

Self-check

Percentages, sums and reported differences re-computed from the paper’s own numbers.

The self-check needs the paper’s full text.

Citations

Cited by

See all 598

Metadata

Authors
Chen, X., Geng, K., Liu, R., Tan, K. T., Gong, Y., Li, Z., Tao, S., Jiang, Q., & Jiang, D.
Venue
Angewandte Chemie International Edition
Publisher
Wiley
Published
2019-12-17
Volume
59
Issue
13
Pages
5050-5091
ISSN
  • 1433-7851 (ISSN-L)
  • 1521-3773
OpenAlex
W2947799275
Cited by
598
References
2
FWCI
26.14
Type
journal article
Language
en
Open access
closed

About these checks

Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.

Statistics and arithmetic are recomputed, not judged.

Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.

What counts as a claim ›How we measure confidence ›How we check this ›

Are you an author, or do you see a problem with this page? Request a review

How to cite

Cite CoChat for the checks on this page, and the paper for its own findings.

This page
CoChat. (2026). Citation check: Covalent Organic Frameworks: Chemical Approaches to Designer Structures and Built‐In Functions. https://app.cochat.ai/papers/10.1002/anie.201904291
The paper
Chen, X., Geng, K., Liu, R., Tan, K. T., Gong, Y., Li, Z., Tao, S., Jiang, Q., & Jiang, D. (2020). Covalent Organic Frameworks: Chemical Approaches to Designer Structures and Built‐In Functions. Angewandte Chemie International Edition. https://doi.org/10.1002/anie.201904291

Data sources

Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.