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<b>NMR SPECTROSCOPIC STUDY AND DFT CALCULATIONS OF VIBRATIONAL ANALYSES, GIAO NMR SHIELDINGS AND <sup>1</sup>J<sub>CH</sub>, <sup>1</sup>J<sub>CC</sub> SPIN-SPIN COUPLING CONSTANTS OF 1,7-DIAMINOHEPTANE</b>

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dc.contributor.authorAlver, Özgür
dc.contributor.authorParlak, Cemal
dc.contributor.authorŞenyel, Mustafa
dc.contributor.orcid0000-0003-1010-4594
dc.contributor.orcid0000-0002-6115-6098
dc.date.accessioned2025-11-13T21:21:51Z
dc.date.issued2009-04-01
dc.identifier.doihttps://doi.org/10.4314/bcse.v23i1.21302
dc.identifier.issn1011-3924
dc.identifier.issue1
dc.identifier.openalexW1971082979
dc.identifier.urihttps://hdl.handle.net/11421/13159
dc.identifier.urihttps://doi.org/10.4314/bcse.v23i1.21302
dc.identifier.volume23
dc.language.isoen
dc.relation.ispartofBulletin of the Chemical Society of Ethiopia
dc.rightsopenAccess
dc.subjectChemistry
dc.subjectChemical shift
dc.subjectBasis set
dc.subjectCoupling constant
dc.subjectCarbon-13 NMR
dc.subjectDensity functional theory
dc.subjectComputational chemistry
dc.subjectProton NMR
dc.subjectProton
dc.subjectPhysical chemistry
dc.subjectNuclear magnetic resonance
dc.subjectStereochemistry
dc.subjectPhysics
dc.title<b>NMR SPECTROSCOPIC STUDY AND DFT CALCULATIONS OF VIBRATIONAL ANALYSES, GIAO NMR SHIELDINGS AND <sup>1</sup>J<sub>CH</sub>, <sup>1</sup>J<sub>CC</sub> SPIN-SPIN COUPLING CONSTANTS OF 1,7-DIAMINOHEPTANE</b>
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5103271869
local.authorid.openalexA5003823410
local.authorid.openalexA5079732163

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