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Molecular structure, NMR analyses, density functional theory and ab initio Hartree–Fock calculations of 4,4′-diaminooctafluorobiphenyl

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dc.contributor.authorParlak, Cemal
dc.contributor.authorBağlayan, Özge
dc.contributor.authorAlver, Özgür
dc.contributor.authorŞenyel, Mustafa
dc.contributor.orcid0000-0002-6115-6098
dc.contributor.orcid0000-0003-0647-4242
dc.contributor.orcid0000-0002-0753-0325
dc.date.accessioned2025-11-13T12:25:45Z
dc.date.issued2008-03-29
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2008.03.031
dc.identifier.endpage156
dc.identifier.issn0022-2860
dc.identifier.issue1-3
dc.identifier.openalexW2077412657
dc.identifier.startpage151
dc.identifier.urihttps://hdl.handle.net/11421/10005
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2008.03.031
dc.identifier.volume891
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectHartree–Fock method
dc.subjectAb initio
dc.subjectComputational chemistry
dc.subjectDensity functional theory
dc.subjectOrganic chemistry
dc.titleMolecular structure, NMR analyses, density functional theory and ab initio Hartree–Fock calculations of 4,4′-diaminooctafluorobiphenyl
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5003823410
local.authorid.openalexA5010125172
local.authorid.openalexA5089779996
local.authorid.openalexA5079732163

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