Exchange constants in molecule-based magnets derived from density functional methods (2017)

First Author: Thomas I
Attributed to:  Support for the UK Car-Parrinello Consortium funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.96.094403

Publication URI: http://dx.doi.org/10.1103/physrevb.96.094403

Type: Journal Article/Review

Parent Publication: Physical Review B

Issue: 9

ISSN: 2469-9950