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Theoretical and infrared investigation of 2-acetylpyridine isolated in solid nitrogen and in neat condensed phases

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dc.contributor.authorKuş, Nihal
dc.contributor.orcid0000-0003-4162-7152
dc.date.accessioned2025-11-13T22:46:03Z
dc.date.issued2016-02-25
dc.identifier.doihttps://doi.org/10.1016/j.molstruc.2016.02.076
dc.identifier.endpage219
dc.identifier.issn0022-2860
dc.identifier.openalexW2279369777
dc.identifier.startpage214
dc.identifier.urihttps://hdl.handle.net/11421/15240
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2016.02.076
dc.identifier.volume1115
dc.language.isoen
dc.relation.ispartofJournal of Molecular Structure
dc.rightsrestrictedAccess
dc.subjectConformational isomerism
dc.subjectChemistry
dc.subjectLone pair
dc.subjectRing (chemistry)
dc.subjectHydrogen atom
dc.subjectCrystallography
dc.subjectIntermolecular force
dc.subjectInfrared spectroscopy
dc.subjectHydrogen bond
dc.subjectNitrogen
dc.subjectMatrix isolation
dc.subjectMolecule
dc.subjectComputational chemistry
dc.subjectGroup (periodic table)
dc.subjectOrganic chemistry
dc.subject.sdg7
dc.titleTheoretical and infrared investigation of 2-acetylpyridine isolated in solid nitrogen and in neat condensed phases
dc.typeArticle
dspace.entity.typePublication
local.authorid.openalexA5009852383

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