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dc.contributor.authorOncan, Mehmet
dc.contributor.authorKoc, Fatih
dc.contributor.authorSahin, Mehmet
dc.contributor.authorKoksal, Koray
dc.date.accessioned16/12/21 12:07
dc.date.available16/12/21 12:07
dc.date.issued2017
dc.identifier.issn0217-9792
dc.identifier.urihttp://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10378
dc.identifier.urihttps://doi.org/10.1142/S0217979217500953
dc.description.abstractThis work introduces an analysis of the relationship of first-principles calculations based on DFT method with the results of free particle model for ring-shaped aromatic molecules. However, the main aim of the study is to reveal the angular electronic ba
dc.description.sponsorshipTUBITAKTurkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [112T991]
dc.language.isoEnglish
dc.publisherWorld Scıentıfıc Publ Co Pte Ltd
dc.sourceInternatıonal Journal Of Modern Physıcs B
dc.titleThe angular electronic band structure and free particle model of aromatic molecules: High-frequency photon-induced ring current
dc.typeArticle
dc.identifier.issue13
dc.identifier.doi10.1142/S0217979217500953
dc.identifier.wosWOS:000401651200003
dc.identifier.volume31


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