Structures and Properties of Lanthanide and Actinide Complexes by a New Density Functional Approach: Lanthanum, Gadolinium, Lutetium, and Thorium Halides as Case Studies

Journal of Computational Chemistry

Volumn 21, Issue 13, 2000, Pages 1153-1166

  Adamo, Carlo ^a   Barone, Vincenzo ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

Actinides; Density functional models; Inversion motions; Lanthanides

Indexed keywords

EID: 0000999717     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/1096-987X(200010)21:13<1153::AID-JCC4>3.0.CO;2-V     Document Type: Article

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