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

A. DeMasi, S. W. Cho, L. F. J. Piper, A. R. H. Preston, K. E. Smith, R. J. Allenbaugh, W. A. Barksdale, L. H. Doerrer
  • Physical Chemistry Chemical Physics, January 2010, Royal Society of Chemistry
  • DOI: 10.1039/b926277f
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