Ab initio study of Cu+, Ag+, Zn++, and Cd++ relaxation by ligands

New Journal of Chemistry

Volumn 21, Issue 3, 1997, Pages 279-283

  Gresh, N ^a   Giessner Prettre, C ^b  

^a Laboratoire de Pharmacochimie   (France)

^b LABORATOIRE DE CHIMIE THÉORIQUE   (France)

Author keywords

Energy decomposition; Metal cation polarization; Metal to ligand charge transfer

Indexed keywords

EID: 0001080105     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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