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

2017158 citationsJournal Articlehybrid Open Access

Authors

Frederik Haase · Max Planck Institute for Solid State Research

Kerstin Gottschling · Max Planck Institute for Solid State Research

Linus Stegbauer · Max Planck Institute for Solid State Research

Luzia S. Germann · Max Planck Institute for Solid State Research

Rico Gutzler · Max Planck Institute for Solid State Research

Viola Düppel · Max Planck Institute for Solid State Research

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.

Topics & Keywords

Covalent Organic Framework Applications Metal-Organic Frameworks: Synthesis and Applications Luminescence and Fluorescent Materials

Publication Details

Published in: Materials Chemistry Frontiers

Volume 1, Issue 7, pp. 1354-1361

DOI: 10.1039/c6qm00378h

Field-Weighted Citation Impact: 4.26

Command Palette

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

Authors

Abstract

Topics & Keywords

Publication Details