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Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates

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dc.contributor.authorDAL, HAKAN
dc.contributor.authorSamet Solak
dc.contributor.authorTuncer Hökelek
dc.contributor.authorHakan Dal
dc.contributor.authorAlpaslan Bayrakdar
dc.contributor.authorSevgí Özdemír Kart
dc.contributor.authorM. Karabacak
dc.contributor.authorH.H. Kart
dc.contributor.orcid0000-0002-3255-2163
dc.contributor.orcid0000-0003-3408-3994
dc.contributor.orcid0000-0002-8602-4382
dc.contributor.orcid0000-0003-0518-522X
dc.contributor.orcid0000-0001-7967-2245
dc.contributor.orcid0000-0001-5706-7722
dc.contributor.orcid0000-0001-7296-4325
dc.contributor.orcid0000-0002-9286-5823
dc.date.accessioned2025-11-13T10:08:34Z
dc.date.issued2013-11-22
dc.identifier.doihttps://doi.org/10.1016/j.saa.2013.11.094
dc.identifier.endpage590
dc.identifier.issn1386-1425
dc.identifier.openalexW2089842380
dc.identifier.startpage582
dc.identifier.urihttps://hdl.handle.net/11421/3252
dc.identifier.urihttps://doi.org/10.1016/j.saa.2013.11.094
dc.identifier.volume122
dc.language.isoen
dc.relation.ispartofSpectrochimica Acta Part A Molecular and Biomolecular Spectroscopy
dc.rightsrestrictedAccess
dc.subjectOrthorhombic crystal system
dc.subjectChemistry
dc.subjectMolecule
dc.subjectCrystallography
dc.subjectAb initio
dc.subjectMoiety
dc.subjectDensity functional theory
dc.subjectCrystal structure
dc.subjectAb initio quantum chemistry methods
dc.subjectHydrogen bond
dc.subjectDerivative (finance)
dc.subjectBasis set
dc.subjectToluene
dc.subjectComputational chemistry
dc.subjectStereochemistry
dc.subjectOrganic chemistry
dc.subject.sdg6
dc.titleSynthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5065431371

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