Structures and spectral properties of heteroleptic copper (I) complexes: A theoretical study based on density functional theory

Comptes Rendus Chimie

Volumn 15, Issue 2-3, 2012, Pages 255-266

  Kayanuma, Megumi ^a   Bera, Narayan ^a   Sandroni, Martina ^b   Pellegrin, Yann ^b   Blart, Errol ^a,b   Odobel, Fabrice ^b   Daniel, Chantal ^a  

^a UNIVERSITÉ DE STRASBOURG   (France)

^b UNIVERSITÉ DE NANTES   (France)

Author keywords

Absorption spectroscopy; Copper complexes; Density functional theory calculations; Excited states; Heteroleptic ligands; Structure

Indexed keywords

EID: 84855976072     PISSN: 16310748     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.crci.2011.10.010     Document Type: Article

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