Analyzing the molecular weight distribution in supramolecular polymers

Journal of the American Chemical Society

Volumn 131, Issue 48, 2009, Pages 17696-17704

  Schmid, Stephan A ^a   Abbel, Robert ^b   Schenning, Albertus P H ^b   Meijer, E W ^b   Sijbesma, Rint P ^b   Herz, Laura M ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

^b EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BUILDING BLOCKES; CHAIN COMPONENTS; CHAIN LENGTH DISTRIBUTION; DYNAMIC GROWTH PROCESS; ENERGY TRANSFER DYNAMICS; ENERGY TRAP; FORMATION PROCESS; HYDROGEN BONDINGS; LINEAR CHAIN; LONG CHAINS; MAIN CHAINS; MONODISPERSE; MONTE CARLO SIMULATION; OLIGOFLUORENES; OLIGOPHENYLENES; PL SPECTROSCOPY; POISSON FUNCTIONS; POLYCONDENSATION REACTIONS; SIMULATED DATA; SUPRAMOLECULAR CHAINS; SUPRAMOLECULAR LINEAR POLYMER; SUPRAMOLECULAR POLYMERIZATION; SUPRAMOLECULAR POLYMERS; TIME-RESOLVED; TRANSFER RATES; TRIAL FUNCTIONS; WEIGHT DISTRIBUTIONS;

CHAIN LENGTH; COMPUTER SIMULATION; ENERGY TRANSFER; FLUORINE CONTAINING POLYMERS; MOLECULAR WEIGHT DISTRIBUTION; MONTE CARLO METHODS; POISSON DISTRIBUTION; POLYCONDENSATION; POLYMERS; SUPRAMOLECULAR CHEMISTRY;

DISTRIBUTION FUNCTIONS;

NICOTINAMIDE ADENINE DINUCLEOTIDE; POLYMER;

ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; DISPERSION; DYNAMICS; ENERGY TRANSFER; EXCITATION; HYDROGEN BOND; MOLECULAR WEIGHT; MONTE CARLO METHOD; POLYMERIZATION; SPECTROSCOPY; SUPRAMOLECULAR CHEMISTRY;

ENERGY TRANSFER; FLUORENES; HYDROGEN BONDING; LUMINESCENT MEASUREMENTS; MODELS, CHEMICAL; MOLECULAR WEIGHT; MONTE CARLO METHOD; POLYMERS;

EID: 72249084718     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9080452     Document Type: Article

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