Computational study of epoxy-amine reactions

Journal of Computational Chemistry

Volumn 24, Issue 2, 2003, Pages 244-253

  Okumoto, Satoshi ^a   Yamabe, Shinichi ^b  

^a PANASONIC CORPORATION   (Japan)

^b NARA UNIVERSITY OF EDUCATION   (Japan)

Author keywords

Density functional theory calculation; Ethylene oxide; Hydrogen bond; Proton relay; SN2 nucleophilic attack

Indexed keywords

ACTIVATION ENERGY; AMINES; DIMERS; ETHYLENE; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; PROTONS;

EPOXY AMINE REACTIONS; PENTAMER; REACTANTS; TETRAMER; TRIMER; ZWITTERIONIC;

EPOXY RESINS;

EID: 0037472826     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10138     Document Type: Article

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