Time-dependent density functional theory investigate the effect of arylacetylide chain length of cyclometalated Pt(II) complexes

Synthetic Metals

Volumn 162, Issue 7-8, 2012, Pages 670-676

  Yang, Baozhu ^a   Zhang, Qi ^a   Zhong, Jing ^a   Huang, Shuang ^b   Zhang, Hong Xing ^b  

^a CHANGZHOU UNIVERSITY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

Arylacetylide; Chain length effect; Electroluminescent properties; Time dependent density functional theory

Indexed keywords

ABSORPTION AND EMISSION SPECTRA; ARYLACETYLIDE; ELECTROLUMINESCENT PROPERTIES; EMISSION WAVELENGTH; GEOMETRICAL STRUCTURE; HOLE TRANSPORTS; LONG-RANGE CORRECTIONS; PT COMPLEXES; RED-SHIFTED; SINGLET EXCITED STATE; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

CHAIN LENGTH; ELECTRONIC PROPERTIES; EMISSION SPECTROSCOPY; EXCITED STATES; MOLECULAR ORBITALS; PLATINUM;

PLATINUM COMPOUNDS;

EID: 84862827564     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.synthmet.2012.02.022     Document Type: Article

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