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Interaction between doped C<sub>60</sub> fullerenes and piperazine-2,3,5,6-tetraone: DFT simulation

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dc.contributor.authorAlver, Özgür
dc.contributor.authorŞenyel, Mustafa
dc.contributor.authorPonnadurai Ramasami
dc.contributor.authorMustafa Şenyel
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0002-6115-6098
dc.contributor.orcid0000-0002-7272-3561
dc.date.accessioned2025-11-13T10:48:03Z
dc.date.issued2018-06-02
dc.identifier.doihttps://doi.org/10.1515/mgmc-2017-0054
dc.identifier.endpage66
dc.identifier.issn0792-1241
dc.identifier.issue3-4
dc.identifier.openalexW2807489498
dc.identifier.startpage63
dc.identifier.urihttps://hdl.handle.net/11421/5294
dc.identifier.urihttps://doi.org/10.1515/mgmc-2017-0054
dc.identifier.volume41
dc.language.isoen
dc.relation.ispartofMain Group Metal Chemistry
dc.rightsopenAccess
dc.subjectPiperazine
dc.subjectFullerene
dc.subjectHeteroatom
dc.subjectChemistry
dc.subjectDensity functional theory
dc.subjectDoping
dc.subjectMolecule
dc.subjectBand gap
dc.subjectComputational chemistry
dc.subjectNanotechnology
dc.subjectChemical physics
dc.subjectOrganic chemistry
dc.subjectMaterials science
dc.subjectOptoelectronics
dc.titleInteraction between doped C<sub>60</sub> fullerenes and piperazine-2,3,5,6-tetraone: DFT simulation
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996
local.authorid.openalexA5079732163

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