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
Dive into the research topics of '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'. Together they form a unique fingerprint.