Density Functional Calculations Of The Electronic Structure Of New Bis Α-Aminoalkylphosphinic Acid Derivative

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dc.contributor.authorParlak Akif Evren
dc.contributor.authorSaraç Kamuran
dc.contributor.authorAlayunt Naci Ömer
dc.contributor.authorKoparir Pelin
dc.contributor.authorÇınar Serap
dc.contributor.authorÖrek Cahit
dc.contributor.authorKoparır Metin
dc.date.accessioned2024-03-22T20:00:16Z
dc.date.available2024-03-22T20:00:16Z
dc.date.issued2017
dc.identifier.urihttps://hdl.handle.net/20.500.12597/21708
dc.languageEnglish
dc.relation.conferenceInternatıonal Workshop Onmathematıcal Methodsın Engıneerıng
dc.rightshttps://creativecommons.org/licenses/by-nc-sa/4.0/
dc.titleDensity Functional Calculations Of The Electronic Structure Of New Bis Α-Aminoalkylphosphinic Acid Derivative
dc.typeConference Proceedings
local.event.enddate29.04.2017
local.event.printdate29.04.2014
local.event.startdate27.04.2017
local.import.id5014938-3900684
local.item.editiontypeBasılı+Elektronik
local.item.presentationstyleSözlü Sunum
local.item.scopeUluslararası
local.item.subjectFen Bilimleri Ve Matematik Temel Alanı->Kimya
local.item.typeÖzet Bildiri
local.item.yayinID5014938
local.item.yazarID3900684
local.person.branchMühendislik Ve Mimarlık Fakültesi
person.jobTitleÖğretim Görevlisi

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