Theoretical studies on the ground state and excited state of 2,7′-(ethylene)-bis-8-hydroxyquinoline

Chinese Journal of Chemical Physics

Volumn 21, Issue 3, 2008, Pages 263-269

  Li, Hui Xue ^a   Pan, Su Juan ^a   Wang, Xiao Feng ^a   Xiao, Tai ^b  

^a TIANSHUI NORMAL UNIVERSITY   (China)

^b NORTHWEST NORMAL UNIVERSITY   (China)

Author keywords

2,70 (Ethylene) bis 8 hydroxyquinoline; Absorption spectrum; Density functional theory; Emission spectrum

Indexed keywords

ABSORPTION SPECTRA; ABSORPTION SPECTROSCOPY; ALIPHATIC COMPOUNDS; ALUMINUM; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; EMISSION SPECTROSCOPY; ETHYLENE; GROUND STATE; IONIZATION POTENTIAL; RED SHIFT; SOLVENTS;

8-HYDROXYQUINOLINE; ABSORPTION AND EMISSION SPECTRA; ELECTRON TRANSPORTING; EMISSION SPECTRUMS; HYDROXYQUINOLINES; INTRAMOLECULAR REORGANIZATION ENERGIES; THEORETICAL STUDY; TRIS(8-HYDROXYQUINOLINE) ALUMINUM;

EXCITED STATES;

EID: 56549125394     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-0068/21/03/263-269     Document Type: Article

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