Theoretical studies on the electronic properties and the chemical bonding of transition metal complexes using DFT and ligand field theory

Chimia

Volumn 59, Issue 7-8, 2005, Pages 504-510

  Atanasov, Mihail ^a   Daul, Claude ^a  

^a Département de Chimie   (Switzerland)

Author keywords

Density Functional Theory; Electronic absorption and emission spectra; Ligand Field Theory; Magnetic exchange coupling; Transition metal dimer complexes

Indexed keywords

EID: 24344452453     PISSN: 00094293     EISSN: None     Source Type: Journal    
DOI: 10.2533/000942905777676029     Document Type: Review

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