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Physical Chemistry Chemical Physics

Volumn 10, Issue 14, 2008, Pages 1852-1858

Simulating charge transport in tris(8-hydroxyquinoline) aluminium (Alq 3)

(6) Kwiatkowski, J J a Nelson, J a Li, H b Bredas, J L b Wenzel, W c Lennartz, C d

a IMPERIAL COLLEGE LONDON (United Kingdom)

b GEORGIA INSTITUTE OF TECHNOLOGY (United States)

c UNIVERSITY OF KARLSRUHE (Germany)

d BASF SE (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

NANOMATERIAL; ORGANOMETALLIC COMPOUND; TRIS(8 QUINOLINOLATO N1,O8)ALUMINUM; TRIS(8-QUINOLINOLATO-N1,O8)ALUMINUM; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CRYSTALLIZATION; ELECTRON; ENERGY TRANSFER; METHODOLOGY; NANOTECHNOLOGY;

COMPUTER SIMULATION; CRYSTALLIZATION; ELECTRONS; ENERGY TRANSFER; MODELS, MOLECULAR; NANOSTRUCTURES; NANOTECHNOLOGY; ORGANOMETALLIC COMPOUNDS;

EID: 41149143620 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b719592c Document Type: Article

Times cited : (172)

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