DFT calculations of the EPR parameters for Cu(ii) DETA imidazole complexes
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2009/CP/B905750A
Reference56 articles.
1. Structural implications derived from the analysis of electron paramagnetic resonance spectra of natural and artificial copper proteins
2. Nuclear quadrupole interactions in copper(II)-diethylenetriamine-substituted imidazole complexes and in copper(II) proteins
3. The Coordination of CuII in Zeolites − Structure and Spectroscopic Properties
4. A DFT study of EPR parameters in Cu(ii) complexes of the octarepeat region of the prion protein
5. Influence of hydrogen bond geometry on quadrupole coupling parameters: A theoretical study of imidazole–water and imidazole–semiquinone complexes
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