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1-Pentamethylbenzyl-3-nbuthylbenzimidazolesilver(I)bromide complex: Synthesis, characterization and DFT calculations

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dc.contributor.authorKani, İbrahim
dc.contributor.authorÖmer Tamer
dc.contributor.authorDavut Avcı
dc.contributor.authorİbrahim Kani
dc.contributor.authorYusuf Atalay
dc.contributor.authorBekır Çetınkaya
dc.contributor.orcid0000-0002-6421-9912
dc.contributor.orcid0000-0002-2241-789X
dc.contributor.orcid0000-0002-9011-6191
dc.contributor.orcid0000-0002-7654-6013
dc.contributor.orcid0000-0001-8578-5801
dc.contributor.orcid0000-0002-4551-8650
dc.date.accessioned2025-11-13T09:44:23Z
dc.date.issued2013-10-26
dc.identifier.doihttps://doi.org/10.1016/j.saa.2013.10.075
dc.identifier.endpage45
dc.identifier.issn1386-1425
dc.identifier.openalexW2060369020
dc.identifier.startpage35
dc.identifier.urihttps://hdl.handle.net/11421/2048
dc.identifier.urihttps://doi.org/10.1016/j.saa.2013.10.075
dc.identifier.volume121
dc.language.isoen
dc.relation.ispartofSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
dc.rightsrestrictedAccess
dc.subjectHyperpolarizability
dc.subjectNatural bond orbital
dc.subjectPolarizability
dc.subjectChemistry
dc.subjectDensity functional theory
dc.subjectBasis set
dc.subjectMolecular orbital
dc.subjectDipole
dc.subjectElectronegativity
dc.subjectMolecular geometry
dc.subjectBromide
dc.subjectAtomic orbital
dc.subjectComputational chemistry
dc.subjectPhysical chemistry
dc.subjectMolecule
dc.subjectInorganic chemistry
dc.subjectPhysics
dc.subject.sdg7
dc.title1-Pentamethylbenzyl-3-nbuthylbenzimidazolesilver(I)bromide complex: Synthesis, characterization and DFT calculations
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5021104813

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