Topological approach in the structural and bonding characterization of lanthanide trihalide molecules

Theoretical Chemistry Accounts

Volumn 104, Issue 2, 2000, Pages 109-115

  Joubert, Laurent ^a   Silvi, Bernard ^a   Picard, Gérard ^b  

^a LABORATOIRE DE CHIMIE THÉORIQUE   (France)

^b PSL RESEARCH UNIVERSITY   (France)

Author keywords

Density functional theory; Electron localization function; Lanthanide trihalide molecules; Topological bonding analysis

Indexed keywords

EID: 0034390427     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000112     Document Type: Article

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