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