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Volumn 130, Issue 6, 2010, Pages 976-980
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Impact of substituents in the N∧N ligand on the emission wavelength of Cu(I) complexes: Insight from experimental and theoretical approach
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Author keywords
Copper complexes; DFT calculations; Electrochemical properties; Photophysical properties
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Indexed keywords
ANCILLARY LIGANDS;
COPPER COMPLEXES;
CU COMPLEXES;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DFT CALCULATION;
DFT CALCULATIONS;
ELECTROCHEMICAL ANALYSIS;
ELECTRON WITHDRAWING GROUP;
ELECTRON-DONATING GROUP;
ELECTRONIC EFFECTS;
EMISSION BANDS;
EMISSION WAVELENGTH;
HOMO-LUMO ENERGY GAP;
N LIGANDS;
N-CHELATE LIGAND;
OXADIAZOLES;
PHENYL GROUP;
PHOTOPHYSICAL PROPERTIES;
THEORETICAL APPROACH;
TRIFLUOROMETHYL;
TRIPHENYL PHOSPHINES;
UV-VIS ABSORPTIONS;
ABSORPTION;
ABSORPTION SPECTROSCOPY;
CHELATION;
COPPER COMPOUNDS;
DENSITY FUNCTIONAL THEORY;
LIGANDS;
PROBABILITY DENSITY FUNCTION;
PYRIDINE;
SULFUR COMPOUNDS;
ELECTROCHEMICAL PROPERTIES;
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EID: 77949488332
PISSN: 00222313
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jlumin.2010.01.008 Document Type: Article |
Times cited : (6)
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References (20)
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