Theoretical insights into stabilization of silicon and silicon-carbon mixed oxides: A mechanistic study

dc.contributor.authorYıldız, Cem Burak
dc.date.accessioned2019-07-04T12:34:28Z
dc.date.available2019-07-04T12:34:28Z
dc.date.issued2019
dc.departmentTeknik Bilimler Meslek Yüksekokulu
dc.description.abstractOxidation reactions have received perpetual interest to yield unique structures. Especially, the use of CO2 and N2O as oxygen transfer reagents through main group species is a challenging task due to the inherent stability of the small stable molecules. A recently synthesized N-heterocyclic carbene-stabilized disilicon(0) compound possesses a significant reactivity toward CO2 and N2O to give the silicon and silicon-carbon mixed oxides. Here, density functional theory calculations were performed to elucidate the mechanisms of the reactions. The proposed pathways reasonably lead to the formation of compounds with Si2O3 and Si2CO6 subunits. Structural and electronic properties of selected intermediates were detailed by electron density descriptors, NBO, WBI, and FMO analyses
dc.description.abstract...
dc.identifier.doi10.1016/j.ica.2019.118957
dc.identifier.endpage8en_US
dc.identifier.scopusqualityQ2
dc.identifier.startpage2en_US
dc.identifier.urihttps://dx.doi.org/10.1016/j.ica.2019.118957
dc.identifier.urihttps://hdl.handle.net/20.500.12451/1899
dc.identifier.volume495en_US
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier Ltd.
dc.relation.ispartofInorganica Chimica Acta
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectSilicon Oxide
dc.subjectSilicon-Carbon Mixed Oxide
dc.subjectSmall Molecule Activation
dc.subjectDFT
dc.subjectReaction Mechanism
dc.titleTheoretical insights into stabilization of silicon and silicon-carbon mixed oxides: A mechanistic study
dc.typeArticle

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