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Theoretical study of vibrational spectroscopy of segmented poly(etherurethanes)

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dc.contributor.departmentDepartment of Chemistry
dc.contributor.departmentDepartment of Chemistry
dc.contributor.departmentDepartment of Chemistry
dc.contributor.departmentDepartment of Chemistry
dc.contributor.kuauthorYılgör, İskender
dc.contributor.kuauthorYurtsever, İsmail Ersin
dc.contributor.kuauthorGördeslioğlu, Mehmet
dc.contributor.kuprofileFaculty Member
dc.contributor.kuprofileFaculty Member
dc.contributor.kuprofileUndergraduate Student
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.contributor.yokid24181
dc.contributor.yokid7129
dc.contributor.yokidN/A
dc.date.accessioned2024-11-09T23:08:06Z
dc.date.issued2000
dc.description.abstractThe presence of the hydrogen bonding between model urethane, ether and alcohol compounds were studied using quantum mechanical methods. Various conformations of hydrogen bonded pairs were obtained. The relative stability of model compounds with respect to their monomers was used as the basis of detecting hydrogen bonds. The relative shifts of the infrared absorptions of functional groups upon the formation of hydrogen bonds were observed in all structures. Thus, the quantum mechanical calculations can be a powerful tool for detecting hydrogen bonds in polymers.
dc.description.indexedbyScopus
dc.description.issue1
dc.description.openaccessYES
dc.description.publisherscopeInternational
dc.description.sponsorshipAir Products and Chemicals, Inc.
dc.description.sponsorshipAllied-Signal, Inc.
dc.description.sponsorshipBASF Corporation
dc.description.sponsorshipBayer Corporation
dc.description.volume41
dc.identifier.doiN/A
dc.identifier.issn0032-3934
dc.identifier.linkhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-0033742840&partnerID=40&md5=23a91c51d70a5a20bbb521788d117e99
dc.identifier.quartileN/A
dc.identifier.scopus2-s2.0-0033742840
dc.identifier.uriN/A
dc.identifier.urihttps://hdl.handle.net/20.500.14288/9259
dc.keywordsAcoustic spectroscopy
dc.keywordsAlcohols
dc.keywordsComputational methods
dc.keywordsHydrogen bonds
dc.keywordsMathematical models
dc.keywordsMonomers
dc.keywordsPolyethers
dc.keywordsQuantum theory
dc.keywordsPolyetherurethanes
dc.keywordsVibrational spectroscopy
dc.keywordsPolyurethanes
dc.languageEnglish
dc.publisherAmerican Chemical Society (ACS)
dc.sourceAmerican Chemical Society, Polymer Preprints, Division of Polymer Chemistry
dc.subjectChemistry
dc.titleTheoretical study of vibrational spectroscopy of segmented poly(etherurethanes)
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.authorid0000-0002-7756-4192
local.contributor.authorid0000-0001-9245-9596
local.contributor.authoridN/A
local.contributor.kuauthorYılgör, İskender
local.contributor.kuauthorYurtsever, İsmail Ersin
local.contributor.kuauthorGördeslioğlu, Mehmet
relation.isOrgUnitOfPublication035d8150-86c9-4107-af16-a6f0a4d538eb
relation.isOrgUnitOfPublication.latestForDiscovery035d8150-86c9-4107-af16-a6f0a4d538eb

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