Electronic structure of N,N'-ethylene-bis(1,1,1-trifluoropentane-2,4-dioneiminato)-copper(II) (Cu-TFAC), from soft X-ray spectroscopies and density functional theory calculations
Journal Article

Published: Wednesday, February 10, 2010
Citation: Physical Chemistry Chemical Physics, Volume 12, Pages 3171
AIP Permalink: http://dx.doi.org/10.1039/b926277f

Authors (5 total): A. Preston, K. Smith, L. J. Piper, S. Cho, A. DeMasi

No abstract available.