Inexpensive and accurate predictions of optical excitations in transition-metal complexes: The TDDFT/PBE0 route

Theoretical Chemistry Accounts

Volumn 105, Issue 2, 2000, Pages 169-172

  Adamo, Carlo ^a   Barone, Vincenzo ^a  

^a UNIVERSITY OF NAPLES FEDERICO II   (Italy)

Author keywords

Perdew burke erzenrhof model; Time dependent density functional theory; Transition metal hexafluoride complexes

Indexed keywords

EID: 0034550662     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s002140000202     Document Type: Article

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