Understanding structure-mobility relations for perylene tetracarboxydiimide derivatives

Journal of the American Chemical Society

Volumn 131, Issue 32, 2009, Pages 11426-11432

  Marcon, Valentina ^a   Breiby, Dag W ^b   Pisula, Wojciech ^a,e   Dahl, Julie ^b   Kirkpatrick, James ^c   Patwardhan, Sameer ^d   Grozema, Ferdinand ^d   Andrienko, Denis ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

^c IMPERIAL COLLEGE LONDON   (United Kingdom)

^d DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^e EVONIK DEGUSSA GMBH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE MOBILITIES; CHARGE TRANSFER THEORY; COLUMNAR STRUCTURES; DISCOTIC MESOPHASES; HOLE TRANSPORTS; INTERMOLECULAR INTERACTIONS; MOLECULAR ARRANGEMENTS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR PACKINGS; MOLECULAR WIRES; N-TYPE SEMICONDUCTORS; NEIGHBORING MOLECULES; NON-ADIABATIC; PACKING MOTIFS; PERYLENEDIIMIDE DERIVATIVE; PERYLENES; PULSE-RADIOLYSIS; RATIONAL DESIGN; SELF-ASSEMBLE; STATISTICAL ANALYSIS; STRUCTURAL DEFECT; THEORETICAL TECHNIQUE; TIME-RESOLVED MICROWAVE CONDUCTIVITIES; TWIST ANGLES; WIDE ANGLE X-RAY SCATTERING;

CHARGE TRANSFER; ELECTRON TRANSITIONS; ION EXCHANGE; MOLECULAR DYNAMICS; NANOCRYSTALLINE MATERIALS; RADIATION CHEMISTRY; RADIOLYSIS; WIRE;

CARRIER MOBILITY;

IMIDE; PERYLENE; PERYLENE TETRACARBOXYDIIMIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONDUCTANCE; ELECTRICITY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MONTE CARLO METHOD; PULSE RADIOLYSIS; RADIATION SCATTERING; SEMICONDUCTOR; SIMULATION;

EID: 68849104812     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja900963v     Document Type: Article

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