Ni 2p-3d photoabsorption and strong charge transfer satellites in divalent Ni complexes with molecular ligands. Evaluation of π-back donation based on the density functional theory approach

Chemical Physics Letters

Volumn 311, Issue 3-4, 1999, Pages 299-305

  Pettersson, Lars G M ^a   Hatsui, Takaki ^a   Kosugi, Nobuhiro ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0043282031     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00859-3     Document Type: Article

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