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

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