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-Reference-Cited by-同舟云学术

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

Published:2010 Issue:13 Volume:12 Page:3171
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

DeMasi A.,Cho S. W.,Piper L. F. J.,Preston A. R. H.,Smith K. E.,Allenbaugh R. J.,Barksdale W. A.,Doerrer L. H.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2010/CP/B926277F

Reference26 articles.

1. One-Dimensional Magnetic Behavior in N,N′-Bis(Trifluoroacetylacetone)ethylenediimine Copper(II)

2. Stacked schiff base complexes. The structural characterization of M,N′-ethylenebis(1,1,1-triflouro-2,4-pentanedioneiminato)copper(II0 and N,N′-ethylenebis(1,1,1-triflouro-2,4-hexanedioneiminato)nickel(II), Cu[en(tfpd)2] and Ni[en(tfhd)2]

3. Influence of fluorine substitution on the properties of metal chelate compounds—II copper(II) chelates of tetradentate ligands

4. Resonant inelastic x-ray scattering spectra for electrons in solids

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