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Modelling of Structural and Vibrational Properties of Poly(p-Phenylene) and Polypyrrole Using Molecular Orbital Methods

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dc.contributor.author Rabias, I en
dc.contributor.author Howlin, B en
dc.contributor.author Provata, A en
dc.contributor.author Theodorou, D en
dc.date.accessioned 2014-03-01T01:49:30Z
dc.date.available 2014-03-01T01:49:30Z
dc.date.issued 2000 en
dc.identifier.uri https://dspace.lib.ntua.gr/xmlui/handle/123456789/25801
dc.subject Molecular Orbital en
dc.title Modelling of Structural and Vibrational Properties of Poly(p-Phenylene) and Polypyrrole Using Molecular Orbital Methods en
heal.type journalArticle en
heal.identifier.primary 10.1080/08927020008024190 en
heal.identifier.secondary http://dx.doi.org/10.1080/08927020008024190 en
heal.publicationDate 2000 en
heal.journalName Molecular Simulation en
dc.identifier.doi 10.1080/08927020008024190 en


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