Structural and Electronic Properties of the Dppc Molecule

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dc.authoridKorkmaz, Filiz/0000-0003-3512-3521
dc.authorscopusid7006363020
dc.authorscopusid8664101000
dc.authorwosidKorkmaz, Filiz/GOH-1457-2022
dc.contributor.authorErkoc, Sakir
dc.contributor.authorKorkmaz, Filiz
dc.contributor.otherPhysics Group
dc.date.accessioned2024-07-05T15:09:29Z
dc.date.available2024-07-05T15:09:29Z
dc.date.issued2006
dc.departmentAtılım Universityen_US
dc.department-tempMiddle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey; Atilim Univ, Dept Elect & Elect Engn, TR-06836 Ankara, Turkeyen_US
dc.descriptionKorkmaz, Filiz/0000-0003-3512-3521en_US
dc.description.abstractThe structural and electronic properties of the DPPC molecule have been investigated theoretically by performing semi-empirical self-consistent-field molecular-orbital theory calculations at the PM3 level in its ground state.en_US
dc.identifier.citationcount0
dc.identifier.doi10.1142/S0129183106009503
dc.identifier.endpage974en_US
dc.identifier.issn0129-1831
dc.identifier.issue7en_US
dc.identifier.scopus2-s2.0-33745983618
dc.identifier.startpage967en_US
dc.identifier.urihttps://doi.org/10.1142/S0129183106009503
dc.identifier.urihttps://hdl.handle.net/20.500.14411/1191
dc.identifier.volume17en_US
dc.identifier.wosWOS:000239265500004
dc.institutionauthorKorkmaz Özkan, Filiz
dc.language.isoenen_US
dc.publisherWorld Scientific Publ Co Pte Ltden_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectDPPC moleculeen_US
dc.subjectsemi-empirical PM3 methoden_US
dc.titleStructural and Electronic Properties of the Dppc Moleculeen_US
dc.typeArticleen_US
dspace.entity.typePublication
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relation.isAuthorOfPublication.latestForDiscovery1ebbd479-dfc4-411f-8702-e06ba4616da2
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relation.isOrgUnitOfPublication.latestForDiscovery2682824b-512d-4a4e-8498-5b5719f606fe

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