Theoretical modeling of the electronic structure and exchange interactions in a Cu(II)Pc one-dimensional chain (2011)
Attributed to:
Foundations of Molecular Nanospintronics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.84.024427
Publication URI: http://dx.doi.org/10.1103/physrevb.84.024427
Type: Journal Article/Review
Parent Publication: Physical Review B
Issue: 2