Developing (Quantitative Structure Property Relationships) QSPR Techniques to Predict the Char Formation of Polybenzoxazines

This study uses the Molecular Operating Environment software (MOE) to generate models to calculate the char yield of polybenzoxazines (PBz). A series of benzoxazine (Bz) monomers were constructed to which a variety of parameters relating to the structure (e.g., water accessible surface, negative van...

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Bibliographic Details
Main Authors: Maryam Sairi, Brendan Howlin, Ian Hamerton
Format: Article
Language:English
Published: MDPI AG 2016-04-01
Series:Polymers
Subjects:
Online Access:http://www.mdpi.com/2073-4360/8/5/166