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 Okt 2014
Accepted
19 Dis 2014
First published
19 Dis 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

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements