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Spectroscopic (FT-IR, Laser-Raman and NMR) and conformational analysis on novel pyrazole β-keto ester compound

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dc.contributor.authorKani, İbrahim
dc.contributor.authorYusuf Sert
dc.contributor.authorŞahin Kaya Özdemir
dc.contributor.authorHalil Gökçe
dc.contributor.authorİbrahim Kani
dc.contributor.authorİrfan Koca
dc.contributor.orcid0000-0001-9262-7940
dc.contributor.orcid0000-0001-8836-8667
dc.contributor.orcid0000-0002-2625-3992
dc.contributor.orcid0000-0003-2258-859X
dc.contributor.orcid0000-0002-7654-6013
dc.contributor.orcid0000-0001-7873-159X
dc.date.accessioned2025-11-13T10:54:12Z
dc.date.issued2018-05-05
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2018.05.008
dc.identifier.endpage293
dc.identifier.issn0022-2860
dc.identifier.openalexW2799412806
dc.identifier.startpage280
dc.identifier.urihttps://hdl.handle.net/11421/5609
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2018.05.008
dc.identifier.volume1167
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectConformational isomerism
dc.subjectChemistry
dc.subjectRaman spectroscopy
dc.subjectMolecular geometry
dc.subjectHOMO/LUMO
dc.subjectBasis set
dc.subjectChemical shift
dc.subjectMolecule
dc.subjectComputational chemistry
dc.subjectNatural bond orbital
dc.subjectMolecular orbital
dc.subjectDensity functional theory
dc.subjectPolarizable continuum model
dc.subjectProton NMR
dc.subjectCrystallography
dc.subjectPhysical chemistry
dc.subjectStereochemistry
dc.subjectSolvation
dc.subjectOrganic chemistry
dc.subject.sdg7
dc.titleSpectroscopic (FT-IR, Laser-Raman and NMR) and conformational analysis on novel pyrazole β-keto ester compound
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5021104813

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