Tuning the stacking behaviour of a 2D covalent organic framework through non-covalent interactions-Reference-Cited by-同舟云学术

Tuning the stacking behaviour of a 2D covalent organic framework through non-covalent interactions

Published:2017 Issue:7 Volume:1 Page:1354-1361
ISSN:2052-1537
Container-title:Materials Chemistry Frontiers
language:en
Short-container-title:Mater. Chem. Front.

Author:

Haase F.¹²³⁴⁵,Gottschling K.¹²³⁴⁵,Stegbauer L.¹²³⁴⁵,Germann L. S.¹²³,Gutzler R.¹²³,Duppel V.¹²³,Vyas V. S.¹²³,Kern K.¹²³⁶⁷,Dinnebier R. E.¹²³^ORCID,Lotsch B. V.¹²³⁴⁵

Affiliation:

1. Max Planck Institute for Solid State Research

2. 70569 Stuttgart

3. Germany

4. Ludwig Maximilians University of Munich

5. 81377 Munich

6. Institut de Physique

7. École Polytechnique Fédérale de Lausanne

Abstract

The distinct stacking behaviour of two related 2D covalent organic frameworks is traced back to geometric and electronic features of their building blocks. Self-complementarity and donor–acceptor-type interactions are identified as design principles to access highly crystalline COFs.

Funder

Bundesministerium für Bildung und Forschung

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Materials Science

Link

http://pubs.rsc.org/en/content/articlepdf/2017/QM/C6QM00378H

Reference40 articles.

1. Covalent Chemistry beyond Molecules

2. Covalent Organic Frameworks as Exceptional Hydrogen Storage Materials

3. Exceptional ammonia uptake by a covalent organic framework