Publication: Computational study of transmission function in p-phenylene sulfide and benzothiophene oligomers
| dc.contributor.author | Yuthana Tantirungrotechai | en_US |
| dc.contributor.author | Atchara Wijitkosoom | en_US |
| dc.contributor.author | Somsak Tonmunphean | en_US |
| dc.contributor.other | Mahidol University | en_US |
| dc.contributor.other | Chulalongkorn University | en_US |
| dc.date.accessioned | 2018-07-24T02:58:24Z | |
| dc.date.available | 2018-07-24T02:58:24Z | |
| dc.date.issued | 2002-12-05 | en_US |
| dc.description.abstract | The transmission function T(E), which describes the conduction in molecule, and the density of state (DOS) of the helical p-phenylene sulfide oligomer and of the fused-planar benzothiophene oligomer were calculated by using the non-equilibrium Green's function formalism. Although both the oligomers consist of benzene-(1,4)-dithiolate subunit, they have different T(E) and DOS near the Fermi level. The effect of replacing a sulfur atom inside the oligomer by an oxygen atom was additionally investigated. | en_US |
| dc.identifier.citation | Chemistry Letters. No.12 (2002), 1184-1185 | en_US |
| dc.identifier.doi | 10.1246/cl.2002.1184 | en_US |
| dc.identifier.issn | 03667022 | en_US |
| dc.identifier.other | 2-s2.0-0037028345 | en_US |
| dc.identifier.uri | https://repository.li.mahidol.ac.th/handle/20.500.14594/20118 | |
| dc.rights | Mahidol University | en_US |
| dc.rights.holder | SCOPUS | en_US |
| dc.source.uri | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0037028345&origin=inward | en_US |
| dc.subject | Chemistry | en_US |
| dc.title | Computational study of transmission function in p-phenylene sulfide and benzothiophene oligomers | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication | |
| mu.datasource.scopus | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0037028345&origin=inward | en_US |