Publication:
Modelling interactions between a PBB and fullerenes

dc.contributor.authorNgamta Thamwattanaen_US
dc.contributor.authorThien Tran-Ducen_US
dc.contributor.authorDuangkamon Baowanen_US
dc.contributor.otherUniversity of Wollongongen_US
dc.contributor.otherNational University of Singaporeen_US
dc.contributor.otherMahidol Universityen_US
dc.date.accessioned2018-10-19T04:49:50Z
dc.date.available2018-10-19T04:49:50Z
dc.date.issued2013-01-01en_US
dc.description.abstractFullerenes have many uses including in medical and electronic nanodevices. High pressure liquid chromatography (HPLC) columns are generally used to extract a certain structure of fullerne from a mixture of them. In this paper, we investigate the interactions between various types of fullerenes and a station phase in HPLC known as pentabromobenzyl (PBB). The Lennard-Jones potential and a continuum approach are employed to determine the van der Waals energy of these interactions within the HPLC columns. The equilibrium configurations for any given distance between a fullerene and the centre of a PBB are obtained. Results of this study may assist the design of a chromatography column for fullerene separation. © 2012 Springer Science+Business Media New York.en_US
dc.identifier.citationJournal of Mathematical Chemistry. Vol.51, No.3 (2013), 1001-1022en_US
dc.identifier.doi10.1007/s10910-012-0129-0en_US
dc.identifier.issn02599791en_US
dc.identifier.other2-s2.0-84873713673en_US
dc.identifier.urihttps://repository.li.mahidol.ac.th/handle/123456789/31564
dc.rightsMahidol Universityen_US
dc.rights.holderSCOPUSen_US
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84873713673&origin=inwarden_US
dc.subjectChemistryen_US
dc.subjectMathematicsen_US
dc.titleModelling interactions between a PBB and fullerenesen_US
dc.typeArticleen_US
dspace.entity.typePublication
mu.datasource.scopushttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84873713673&origin=inwarden_US

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