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Volumn 28, Issue 9, 1996, Pages 761-768

Computational study of the formation of phenol /p-tert-butylphenol co-condensed polymers

(4) Yamagishi, Tada Aki a Sakuda, Mitsuhiro a Nakamoto, Yoshiaki a Ishida, Shin Ichiro a

Author keywords

Co condensation; Computer Simulation; Copolymer Composition; Formation Reaction; Methylene Linkage Sequence; Monomer Composition; Monomer Reactivity Ratio; Number of Branches; P tert Butylphenol; Phenol

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; CONDENSATION; COPOLYMERS; FORMALDEHYDE; MOLECULAR STRUCTURE; MONOMERS; MONTE CARLO METHODS; PHENOLS; REACTION KINETICS; SYNTHESIS (CHEMICAL);

CO CONDENSATION; METHYLENE LINKAGE SEQUENCE; MONOMER REACTIVITY RATIO; NUMBER OF BRANCHES; TERTBUTYLPHENOL;

PHENOLIC RESINS;

EID: 0030392596 PISSN: 00323896 EISSN: None Source Type: Journal
DOI: 10.1295/polymj.28.761 Document Type: Article

Times cited : (3)

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