Issue 2, 2015

Tailoring magnetic properties of molecular materials through non-covalent interactions

Abstract

Supramolecular non-covalent interactions, which drive the molecular packing of crystalline functional molecular materials, can be employed as effective tools for mediating magnetic exchange interactions. Specifically, directional hydrogen- and halogen-bonds and π–π interactions can be used to design materials in which their magnetic exchange pathways and strength can increasingly be predicted. Specific examples are presented herein and discussed with the aim of gaining deeper insight into the structure–property relationships that provide a powerful tool to afford new materials with unprecedented physical properties.

Graphical abstract: Tailoring magnetic properties of molecular materials through non-covalent interactions

Article information

Article type
Chemistry Frontiers
Submitted
27 oct. 2014
Accepted
19 dic. 2014
First published
19 dic. 2014

Inorg. Chem. Front., 2015,2, 108-115

Author version available

Tailoring magnetic properties of molecular materials through non-covalent interactions

M. Atzori, A. Serpe, P. Deplano, J. A. Schlueter and M. Laura Mercuri, Inorg. Chem. Front., 2015, 2, 108 DOI: 10.1039/C4QI00179F

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