Tack behaviours of p-t-octylphenol formaldehyde resin with rubber using a molecular simulation

Polymer

Volumn 39, Issue 23, 1998, Pages 5861-5866

  Choi, Sung Seen ^a   Jang, Jee Hwan ^b  

^a Kumho Research Development Center   (South Korea)

^b Kumho Chemical Laboratories   (South Korea)

Author keywords

Interaction; Molecular simulation; Tack

Indexed keywords

ADHESION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CONFORMATIONS; FORMALDEHYDE; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; POLYBUTADIENES; POLYISOPRENES; POTENTIAL ENERGY; RUBBER;

CLASSICAL FORCE FIELD THEORY; OCTYLPHENOL FORMALDEHYDE RESINS;

MOLECULAR DYNAMICS;

EID: 0032210236     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0032-3861(97)10391-3     Document Type: Article

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