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Molecular structure, NMR analyses, density functional theory and ab initio Hartree–Fock calculations of 3-phenylpropylamine

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dc.contributor.authorŞenyel, Mustafa
dc.contributor.authorÜnal, Arslan
dc.contributor.authorAlver, Özgür
dc.contributor.orcid0000-0002-5857-7318
dc.contributor.orcid0000-0003-0647-4242
dc.date.accessioned2025-11-13T12:13:21Z
dc.date.issued2009-01-07
dc.identifier.doihttps://doi.org/10.1016/j.crci.2008.11.002
dc.identifier.endpage815
dc.identifier.issn1631-0748
dc.identifier.issue6-7
dc.identifier.openalexW2149412790
dc.identifier.startpage808
dc.identifier.urihttps://hdl.handle.net/11421/9345
dc.identifier.urihttps://doi.org/10.1016/j.crci.2008.11.002
dc.identifier.volume12
dc.language.isoen
dc.relation.ispartofComptes Rendus Chimie
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectDihedral angle
dc.subjectAb initio
dc.subjectDensity functional theory
dc.subjectMolecular geometry
dc.subjectComputational chemistry
dc.subjectChemical shift
dc.subjectCoupling constant
dc.subjectBond length
dc.subjectCarbon-13 NMR
dc.subjectHartree–Fock method
dc.subjectBasis set
dc.subjectDichloromethane
dc.subjectPhysical chemistry
dc.subjectMolecule
dc.subjectSolvent
dc.subjectHydrogen bond
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.subjectPhysics
dc.titleMolecular structure, NMR analyses, density functional theory and ab initio Hartree–Fock calculations of 3-phenylpropylamine
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5079732163
local.authorid.openalexA5061924447
local.authorid.openalexA5089779996

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