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Volumn 321, Issue 3, 2004, Pages 194-198
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Theoretical investigation of a blue hydroxyquinaldine-based aluminum(III) complex
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Author keywords
Ab initio calculations; Bis(8 hydroxyquinolinolato) aluminum hydroxide Al(Mq)2OH
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Indexed keywords
ALUMINUM HYDROXIDE;
CALCULATIONS;
CHEMICAL BONDS;
COMPUTATION THEORY;
ORGANIC LIGHT EMITTING DIODES (OLED);
QUANTUM CHEMISTRY;
AB INITIO CALCULATIONS;
ABSORPTION AND EMISSIONS;
ALUMINUM COMPLEXES;
COMPUTATIONAL RESULTS;
FRONTIER ORBITALS;
HARTREE-FOCK METHODS;
LIGHT EMITTING PROPERTIES;
THEORETICAL INVESTIGATIONS;
DENSITY FUNCTIONAL THEORY;
ALUMINUM DERIVATIVE;
BIS(8 HYDROXYQUINOLINOLATO)ALUMINUM HYDROXIDE;
HYDROXIDE;
HYDROXYL GROUP;
METHYL GROUP;
QUINALDINE DERIVATIVE;
QUINOLINOL DERIVATIVE;
UNCLASSIFIED DRUG;
ABSORPTION;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
DENSITY FUNCTIONAL THEORY;
DIODE;
GEOMETRY;
LIGHT;
LUMINANCE;
TECHNIQUE;
THEORY;
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EID: 1042266407
PISSN: 03759601
EISSN: None
Source Type: Journal
DOI: 10.1016/j.physleta.2003.12.030 Document Type: Article |
Times cited : (7)
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References (13)
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