Analysis Of The Effect Of Conformational Preferences Of Molecular Structures On Electronic And Spectral Data By Density Functional Theory

Simple item page
dc.contributor.authorÇavuş Muhammet Serdar
dc.date.accessioned2024-03-22T20:29:53Z
dc.date.available2024-03-22T20:29:53Z
dc.date.issued2018
dc.identifier.endpage223
dc.identifier.startpage223
dc.identifier.urihttps://hdl.handle.net/20.500.12597/27772
dc.languageEnglish
dc.relation.conferenceTurkish Physical Society 34th International Physics Congress
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/4.0/
dc.titleAnalysis Of The Effect Of Conformational Preferences Of Molecular Structures On Electronic And Spectral Data By Density Functional Theory
dc.typeConference Proceedings
local.event.enddate09.09.2018
local.event.printdate05.09.2018
local.event.startdate05.09.2018
local.import.id4938696-3850686
local.item.editiontypeBasılı
local.item.presentationstyleSözlü Sunum
local.item.scopeUluslararası
local.item.subjectFen Bilimleri Ve Matematik Temel Alanı->Fizik
local.item.typeÖzet Bildiri
local.item.yayinID4938696
local.item.yazarID3850686
local.person.branchMühendislik Ve Mimarlık Fakültesi
person.jobTitleDoçent

Files

Collections

Bildiriler