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Modelling the structural and physicomechanical properties of substituted poly(p-phenylene)s using molecular mechanical and molecular orbital methods

Hill, S, Hamerton, I, Hay, JN and Howlin, BJ (2002) Modelling the structural and physicomechanical properties of substituted poly(p-phenylene)s using molecular mechanical and molecular orbital methods POLYMER, 43 (15), PII S0032-. pp. 4103-4110.

Full text not available from this repository.
Item Type: Article
Authors :
NameEmailORCID
Hill, SUNSPECIFIEDUNSPECIFIED
Hamerton, Ii.hamerton@surrey.ac.ukUNSPECIFIED
Hay, JNUNSPECIFIEDUNSPECIFIED
Howlin, BJUNSPECIFIEDUNSPECIFIED
Date : 1 July 2002
Identification Number : 10.1016/S0032-3861(02)00244-6
Uncontrolled Keywords : Science & Technology, Physical Sciences, Polymer Science, POLYMER SCIENCE, modelling, quantum and classical mechanics simulation, conductivity, CONJUGATED POLYMERS, ELECTRONIC-STRUCTURE, OLIGOMERS, POLY(PARA-PHENYLENE), SIMULATIONS, ROUTE
Related URLs :
Depositing User : Symplectic Elements
Date Deposited : 17 May 2017 12:58
Last Modified : 17 May 2017 15:07
URI: http://epubs.surrey.ac.uk/id/eprint/837479

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