Molecular simulation of the comparative flexibility of bridging linkages in poly(aryl ether sulfone)s and poly(aryl ether ketone)s from a study of isolated oligomers

I Hamerton; CR Heald; BJ Howlin

doi:10.1002/mats.1996.040050211

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Molecular simulation of the comparative flexibility of bridging linkages in poly(aryl ether sulfone)s and poly(aryl ether ketone)s from a study of isolated oligomers

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Molecular simulation of the comparative flexibility of bridging linkages in poly(aryl ether sulfone)s and poly(aryl ether ketone)s from a study of isolated oligomers

I Hamerton, CR Heald and BJ Howlin

MACROMOLECULAR THEORY AND SIMULATIONS, Vol.5(2), pp.305-320

01/03/1996

DOI: https://doi.org/10.1002/mats.1996.040050211

Abstract

Science & Technology

Physical Sciences

Polymer Science

POLYMER SCIENCE

AROMATIC-POLYSULFONE SYSTEM

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Title: Molecular simulation of the comparative flexibility of bridging linkages in poly(aryl ether sulfone)s and poly(aryl ether ketone)s from a study of isolated oligomers
Creators: I Hamerton
CR Heald
BJ Howlin
Publication Details: MACROMOLECULAR THEORY AND SIMULATIONS, Vol.5(2), pp.305-320
Publisher: HUTHIG & WEPF VERLAG
Date published: 01/03/1996
Date submitted: 17/05/2017
Identifiers: 99513971102346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

Molecular simulation of the comparative flexibility of bridging linkages in poly(aryl ether sulfone)s and poly(aryl ether ketone)s from a study of isolated oligomers

Abstract

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