First principles calculation of a large variation in dielectric tensor through the spin crossover in the CsFe[Cr(CN)6] Prussian blue analogue. (2014)

First Author: Middlemiss DS
Attributed to:  Understanding and engineering function in switchable molecular crystals funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.4869864

PubMed Identifier: 24735301

Publication URI: http://europepmc.org/abstract/MED/24735301

Type: Journal Article/Review

Volume: 140

Parent Publication: The Journal of chemical physics

Issue: 14

ISSN: 0021-9606