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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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