Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length
Metadata only
Datum
2019-08-28Typ
- Journal Article
ETH Bibliographie
yes
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Publikationsstatus
publishedExterne Links
Zeitschrift / Serie
Journal of Materials Chemistry CBand
Seiten / Artikelnummer
Verlag
Royal Society of ChemistryOrganisationseinheit
03510 - Pratsinis, Sotiris E. / Pratsinis, Sotiris E.
ETH Bibliographie
yes
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