Theoretical modeling of the electronic structure and exchange interactions in Cu(II)Pc (2012)
Attributed to:
Molecular Spintronics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1088/1742-6596/391/1/012119
Publication URI: http://dx.doi.org/10.1088/1742-6596/391/1/012119
Type: Journal Article/Review
Parent Publication: Journal of Physics: Conference Series
ISSN: 17426588