Ligand-to-ligand charge-transfer transitions of platinum(II) complexes with arylacetylide ligands with different chain lengths: Spectroscopic characterization, effect of molecular conformations, and density functional theory calculations

Chemistry - A European Journal

Volumn 16, Issue 22, 2010, Pages 6540-6554

  Tong, Glenna So Ming ^a   Law, Yuen Chi ^a   Kui, Steven C F ^a   Zhu, Nianyong ^a   Leung, King Hong ^a   Phillips, David Lee ^a   Che, Chi Ming ^a  

^a UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

Density functional calculations; Ligand effects; Phosphorescence; Photophysics; Platinum; Uv vis spectroscopy

Indexed keywords

DENSITY-FUNCTIONAL CALCULATIONS; LIGAND EFFECT; LIGAND EFFECTS; PHOTOPHYSICS; UV/ VIS SPECTROSCOPY;

ABSORPTION; ACETONITRILE; ALKYLATION; CHAIN LENGTH; CONFORMATIONS; DENSITY FUNCTIONAL THEORY; DICHLOROMETHANE; DYES; EMISSION SPECTROSCOPY; ENERGY ABSORPTION; EXCITED STATES; HYDROCARBONS; LIGANDS; LIGHT EMISSION; PH; PHOSPHORESCENCE; PLATINUM;

PLATINUM COMPOUNDS;

EID: 77953234938     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200903046     Document Type: Article

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