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Exploring Structure–Property Relationships in Aromatic Polybenzoxazines Through Molecular Simulation

A series of commercial difunctional benzoxazine monomers are characterized using thermal and thermo-mechanical techniques before constructing representative polymer networks using molecular simulation techniques. Good agreement is obtained between replicate analyses and for the kinetic parameters ob...

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Detalles Bibliográficos
Autores principales:	Thompson, Scott, Stone, Corinne A., Howlin, Brendan J., Hamerton, Ian
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2018
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6401927/ https://www.ncbi.nlm.nih.gov/pubmed/30961175 http://dx.doi.org/10.3390/polym10111250

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