Automated parallel temperature optimization and determination of activation energy for the living cationic polymerization of 2-ethyl-2-oxazoline

Macromolecular Rapid Communications

Volumn 24, Issue 1, 2003, Pages 98-103

  Hoogenboom, Richard ^a   Fijten, Martin W M ^a   Brändli, Christof ^b   Schroer, Josef ^b   Schubert, Ulrich S ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b Chemspeed Ltd   (Switzerland)

Author keywords

Activation energy; Automated optimization; High throughput experimentation; Living cationic polymerization; Parallel chemistry; Poly(2 oxazoline)s

Indexed keywords

2 ETHYL 2 OXAZOLINE; OXAZOLINE DERIVATIVE; POLY(2 OXAZOLINE) DERIVATIVE; POLYMER; UNCLASSIFIED DRUG;

ARTICLE; LABORATORY AUTOMATION; POLYMERIZATION; PROCESS OPTIMIZATION; PROTON NUCLEAR MAGNETIC RESONANCE; REACTION ANALYSIS; SYNTHESIS; TEMPERATURE DEPENDENCE;

EID: 0037462914     PISSN: 10221336     EISSN: None     Source Type: Journal    
DOI: 10.1002/marc.200390017     Document Type: Article

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