Quantum-chemical insights into the prediction of charge transport parameters for a naphthalenetetracarboxydiimide-based copolymer with enhanced electron mobility

Journal of the American Chemical Society

Volumn 133, Issue 47, 2011, Pages 19056-19059

  Fazzi, Daniele ^a   Caironi, Mario ^a   Castiglioni , Chiara ^a,b  

^a ISTITUTO ITALIANO DI TECNOLOGIA   (Italy)

^b POLITECNICO DI MILANO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

FUNCTIONALS; HIGH ELECTRON MOBILITY; HYBRID FUNCTIONALS; KEY PARAMETERS; PHYSICOCHEMICAL CHARACTERISTICS; REORGANIZATION ENERGIES; THEORETICAL MODELING;

COPOLYMERS; ELECTRON MOBILITY; ELECTRONS; ORGANIC FIELD EFFECT TRANSISTORS;

QUANTUM CHEMISTRY;

COPOLYMER; NAPHTHALENETETRACARBOXYDIIMIDE; UNCLASSIFIED DRUG;

ARTICLE; CHARGE TRANSPORT; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; PHYSICAL CHEMISTRY; QUANTUM CHEMISTRY; TRANSPORT KINETICS;

ELECTRONS; IMIDES; MOLECULAR STRUCTURE; NAPHTHALENES; POLYMERS; QUANTUM THEORY;

EID: 81855226503     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja208824d     Document Type: Article

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