Triplet Excimer Formation in Platinum-Based Phosphors: A Theoretical Study of the Roles of Pt-Pt Bimetallic Interactions and Interligand π-π Interactions.

We have used density functional theory (DFT) and time-dependent DFT to investigate the geometric and electronic structure and the optical properties of the phosphorescent platinum compounds: Pt(II) (2-(4′,6′-difluorophenyl)pyridinato-N, C)(2,4-pentanedionato-O,O) (FPt1) and Pt(II) (2-(4′,6′-difluoro...

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Publicado en:	Journal of the American Chemical Society Vol. 131; no. 32; pp. 11371 - 11381
Autores principales:	Dongwook Kim, Brédas, Jean-Luc
Formato:	Artículo
Publicado:	American Chemical Society 8/19/2009
Materias:	Density functionals Functional analysis Electronic structure Optical properties Platinum compounds Phosphors Monomers Phosphorescence
Acceso en línea:	Ver este registro en EBSCOhost