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NMR, FT-IR spectroscopic studies and molecular docking study of 4-acetoxyphenethyl acrylate

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dc.contributor.authorAlver, Özgür
dc.contributor.authorÖzgür Alver
dc.contributor.orcid0000-0003-0304-3527
dc.contributor.orcid0000-0003-0647-4242
dc.date.accessioned2025-11-13T22:51:49Z
dc.date.issued2017-04-04
dc.identifier.doihttps://doi.org/10.1142/s0219633617500250
dc.identifier.endpage1750025
dc.identifier.issn0219-6336
dc.identifier.issue03
dc.identifier.openalexW2604675079
dc.identifier.startpage1750025
dc.identifier.urihttps://hdl.handle.net/11421/15558
dc.identifier.urihttps://doi.org/10.1142/s0219633617500250
dc.identifier.volume16
dc.language.isoen
dc.relation.ispartofJournal of Theoretical and Computational Chemistry
dc.rightsrestrictedAccess
dc.subjectChemistry
dc.subjectBasis set
dc.subjectChemical shift
dc.subjectDensity functional theory
dc.subjectMolecule
dc.subjectQuantum chemical
dc.subjectComputational chemistry
dc.subjectAcrylate
dc.subjectPhysical chemistry
dc.subjectPolymer
dc.subjectOrganic chemistry
dc.subject.sdg7
dc.titleNMR, FT-IR spectroscopic studies and molecular docking study of 4-acetoxyphenethyl acrylate
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5089779996

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