Theoretical modeling of the electronic structure and exchange interactions in a Cu(II)Pc one-dimensional chain (2011)

First Author: Wu W
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