dc.contributor.author | Oncan, Mehmet | |
dc.contributor.author | Koc, Fatih | |
dc.contributor.author | Sahin, Mehmet | |
dc.contributor.author | Koksal, Koray | |
dc.date.accessioned | 16/12/21 12:07 | |
dc.date.available | 16/12/21 12:07 | |
dc.date.issued | 2017 | |
dc.identifier.issn | 0217-9792 | |
dc.identifier.uri | http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10378 | |
dc.identifier.uri | https://doi.org/10.1142/S0217979217500953 | |
dc.description.abstract | This 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.sponsorship | TUBITAKTurkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK) [112T991] | |
dc.language.iso | English | |
dc.publisher | World Scıentıfıc Publ Co Pte Ltd | |
dc.source | Internatıonal Journal Of Modern Physıcs B | |
dc.title | The angular electronic band structure and free particle model of aromatic molecules: High-frequency photon-induced ring current | |
dc.type | Article | |
dc.identifier.issue | 13 | |
dc.identifier.doi | 10.1142/S0217979217500953 | |
dc.identifier.wos | WOS:000401651200003 | |
dc.identifier.volume | 31 | |