Cargando…
Examining the Initiation of the Polymerization Mechanism and Network Development in Aromatic Polybenzoxazines
[Image: see text] Three bis-benzoxazine monomers based on the aniline derivatives of bisphenol A (BA-a), bisphenol F (BF-a), and 3,3′-thiodiphenol (BT-a) are examined using a variety of spectroscopic, chromatographic, and thermomechanical techniques. The effect on the polymerization of the monomers...
Autores principales: | Hamerton, Ian, McNamara, Lisa T., Howlin, Brendan J., Smith, Paul A., Cross, Paul, Ward, Steven |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical
Society
2013
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3707310/ https://www.ncbi.nlm.nih.gov/pubmed/23853391 http://dx.doi.org/10.1021/ma401014h |
Ejemplares similares
-
Exploring Structure–Property Relationships in Aromatic Polybenzoxazines Through Molecular Simulation
por: Thompson, Scott, et al.
Publicado: (2018) -
Using Combined Computational Techniques to Predict the Glass Transition Temperatures of Aromatic Polybenzoxazines
por: Mhlanga, Phumzile, et al.
Publicado: (2013) -
Developing (Quantitative Structure Property Relationships) QSPR Techniques to Predict the Char Formation of Polybenzoxazines
por: Sairi, Maryam, et al.
Publicado: (2016) -
Prediction of Selected Physical and Mechanical Properties of a Telechelic Polybenzoxazine by Molecular Simulation
por: Wan Hassan, Wan Aminah, et al.
Publicado: (2013) -
Examining the Influence of Anion Nucleophilicity on the Polymerisation Initiation Mechanism of Phenyl Glycidyl Ether
por: Binks, Fiona C., et al.
Publicado: (2019)