Table S1 - Using Combined Computational Techniques to Predict the Glass Transition Temperatures of Aromatic Polybenzoxazines

Dataset

Phumzile Mhlanga, Wan Aminah Wan Hassan, Ian Hamerton, Brendan J Howlin and Brendan James Howlin

Figshare

01/01/2015

Abstract

aromatic

Chemistry

computational

Computing Sciences

Information

polybenzoxazines

techniques

temperatures

Selected bond distances and angles obtained for BA-a using Materials Studio (for the given conformations in Figure 1 ). (DOC)

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Title: Table S1 - Using Combined Computational Techniques to Predict the Glass Transition Temperatures of Aromatic Polybenzoxazines
Creators: Phumzile Mhlanga
Wan Aminah Wan Hassan
Ian Hamerton
Brendan J Howlin
Brendan James Howlin - Department of Chemical and Process Engineering
Publisher: Figshare
Date published: 01/01/2015
Identifiers: 99783518202346
Academic Unit: School of Chemistry and Chemical Engineering
Language: English
Resource Type: Dataset