A fully atomistic model of an amorphous polybenzoxazine at bulk density

Computational and Theoretical Polymer Science

Volumn 8, Issue 3-4, 1998, Pages 353-361

  Kim, Won Kook ^a   Mattice, Wayne L ^a  

^a UNIVERSITY OF AKRON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; AROMATIC POLYMERS; DENSITY (SPECIFIC GRAVITY); HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; RELAXATION PROCESSES; SOLUBILITY; TENSORS;

MOLECULAR MECHANICS; POLYBENZOXAZINE; ROTATIONAL ISOMETRIC STATE (RIS) MODELS;

PHENOLIC RESINS;

POLYMER;

POLYMER;

EID: 0000438725     PISSN: 10893156     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1089-3156(98)00045-2     Document Type: Article

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