دورية أكاديمية

Investigations of FT-IR, FT-Raman, FT-NMR spectra and quantum chemical computations of Esculetin molecule

التفاصيل البيبلوغرافية
العنوان: Investigations of FT-IR, FT-Raman, FT-NMR spectra and quantum chemical computations of Esculetin molecule
المؤلفون: Erdogdu, Yusuf
المساهمون: Kırşehir Ahi Evran Üniversitesi, Fen-Edebiyat Fakültesi, Fizik Bölümü
بيانات النشر: PERGAMON-ELSEVIER SCIENCE LTD
سنة النشر: 2013
المجموعة: Kırşehir Ahi Evran University Institutional Repository (DSpace@Kırşehir)
مصطلحات موضوعية: Esculetin, DFT, FT-IR, FT-Raman and FT-NMR
الوصف: WOS: 000317545600004 ; PubMed ID: 23353760 ; In this work, we report a combined experimental and theoretical study on molecular structure, vibrational spectra and electronic properties of Esculetin (ESC). The FT-IR, FT-Raman and FT-NMR spectra have been recorded and analyzed. The molecular geometry, harmonic vibrational frequencies, chemical shifts, HOMO, LUMO energies and molecular electrostatic potential map of ESC have been calculated by using Density Functional Theory (B3LYP) with 6-311G++(d,p), cc-pVDZ, cc-pVQZ and cc-pVTZ basis sets. (C) 2012 Elsevier B.V. All rights reserved. ; Ahi Evran UniversityAhi Evran University [FEN.4003.12.013] ; Y. Erdogdu would like to thank Ahi Evran University Research Fund for its financial support, Project Numbers: FEN.4003.12.013. Computing resources used in this work were provided by the National Center for High Performance Computing of Turkey (UYBHM).
نوع الوثيقة: article in journal/newspaper
اللغة: English
تدمد: 1386-1425
العلاقة: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY; Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı; https://dx.doi.org/10.1016/j.saa.2012.12.043Test; https://hdl.handle.net/20.500.12513/2314Test; 106; 25; 33
DOI: 10.1016/j.saa.2012.12.043
الإتاحة: https://doi.org/20.500.12513/2314Test
https://doi.org/10.1016/j.saa.2012.12.043Test
https://hdl.handle.net/20.500.12513/2314Test
حقوق: info:eu-repo/semantics/closedAccess
رقم الانضمام: edsbas.B2CDB16
قاعدة البيانات: BASE
ResultId 1
Header edsbas
BASE
edsbas.B2CDB16
777
3
Academic Journal
academicJournal
776.889038085938
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsbas&AN=edsbas.B2CDB16&custid=s6537998&authtype=sso
FullText Array ( [Availability] => 0 )
Array ( [0] => Array ( [Url] => https://doi.org/20.500.12513/2314# [Name] => EDS - BASE [Category] => fullText [Text] => View record in BASE [MouseOverText] => View record in BASE ) )
Items Array ( [Name] => Title [Label] => Title [Group] => Ti [Data] => Investigations of FT-IR, FT-Raman, FT-NMR spectra and quantum chemical computations of Esculetin molecule )
Array ( [Name] => Author [Label] => Authors [Group] => Au [Data] => <searchLink fieldCode="AR" term="%22Erdogdu%2C+Yusuf%22">Erdogdu, Yusuf</searchLink> )
Array ( [Name] => Author [Label] => Contributors [Group] => Au [Data] => Kırşehir Ahi Evran Üniversitesi, Fen-Edebiyat Fakültesi, Fizik Bölümü )
Array ( [Name] => Publisher [Label] => Publisher Information [Group] => PubInfo [Data] => PERGAMON-ELSEVIER SCIENCE LTD )
Array ( [Name] => DatePubCY [Label] => Publication Year [Group] => Date [Data] => 2013 )
Array ( [Name] => Subset [Label] => Collection [Group] => HoldingsInfo [Data] => Kırşehir Ahi Evran University Institutional Repository (DSpace@Kırşehir) )
Array ( [Name] => Subject [Label] => Subject Terms [Group] => Su [Data] => <searchLink fieldCode="DE" term="%22Esculetin%22">Esculetin</searchLink><br /><searchLink fieldCode="DE" term="%22DFT%22">DFT</searchLink><br /><searchLink fieldCode="DE" term="%22FT-IR%22">FT-IR</searchLink><br /><searchLink fieldCode="DE" term="%22FT-Raman+and+FT-NMR%22">FT-Raman and FT-NMR</searchLink> )
Array ( [Name] => Abstract [Label] => Description [Group] => Ab [Data] => WOS: 000317545600004 ; PubMed ID: 23353760 ; In this work, we report a combined experimental and theoretical study on molecular structure, vibrational spectra and electronic properties of Esculetin (ESC). The FT-IR, FT-Raman and FT-NMR spectra have been recorded and analyzed. The molecular geometry, harmonic vibrational frequencies, chemical shifts, HOMO, LUMO energies and molecular electrostatic potential map of ESC have been calculated by using Density Functional Theory (B3LYP) with 6-311G++(d,p), cc-pVDZ, cc-pVQZ and cc-pVTZ basis sets. (C) 2012 Elsevier B.V. All rights reserved. ; Ahi Evran UniversityAhi Evran University [FEN.4003.12.013] ; Y. Erdogdu would like to thank Ahi Evran University Research Fund for its financial support, Project Numbers: FEN.4003.12.013. Computing resources used in this work were provided by the National Center for High Performance Computing of Turkey (UYBHM). )
Array ( [Name] => TypeDocument [Label] => Document Type [Group] => TypDoc [Data] => article in journal/newspaper )
Array ( [Name] => Language [Label] => Language [Group] => Lang [Data] => English )
Array ( [Name] => ISSN [Label] => ISSN [Group] => ISSN [Data] => 1386-1425 )
Array ( [Name] => NoteTitleSource [Label] => Relation [Group] => SrcInfo [Data] => SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY; Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı; https://dx.doi.org/10.1016/j.saa.2012.12.043; https://hdl.handle.net/20.500.12513/2314; 106; 25; 33 )
Array ( [Name] => DOI [Label] => DOI [Group] => ID [Data] => 10.1016/j.saa.2012.12.043 )
Array ( [Name] => URL [Label] => Availability [Group] => URL [Data] => https://doi.org/20.500.12513/2314<br />https://doi.org/10.1016/j.saa.2012.12.043<br />https://hdl.handle.net/20.500.12513/2314 )
Array ( [Name] => Copyright [Label] => Rights [Group] => Cpyrght [Data] => info:eu-repo/semantics/closedAccess )
Array ( [Name] => AN [Label] => Accession Number [Group] => ID [Data] => edsbas.B2CDB16 )
RecordInfo Array ( [BibEntity] => Array ( [Identifiers] => Array ( [0] => Array ( [Type] => doi [Value] => 10.1016/j.saa.2012.12.043 ) ) [Languages] => Array ( [0] => Array ( [Text] => English ) ) [Subjects] => Array ( [0] => Array ( [SubjectFull] => Esculetin [Type] => general ) [1] => Array ( [SubjectFull] => DFT [Type] => general ) [2] => Array ( [SubjectFull] => FT-IR [Type] => general ) [3] => Array ( [SubjectFull] => FT-Raman and FT-NMR [Type] => general ) ) [Titles] => Array ( [0] => Array ( [TitleFull] => Investigations of FT-IR, FT-Raman, FT-NMR spectra and quantum chemical computations of Esculetin molecule [Type] => main ) ) ) [BibRelationships] => Array ( [HasContributorRelationships] => Array ( [0] => Array ( [PersonEntity] => Array ( [Name] => Array ( [NameFull] => Erdogdu, Yusuf ) ) ) [1] => Array ( [PersonEntity] => Array ( [Name] => Array ( [NameFull] => Kırşehir Ahi Evran Üniversitesi, Fen-Edebiyat Fakültesi, Fizik Bölümü ) ) ) ) [IsPartOfRelationships] => Array ( [0] => Array ( [BibEntity] => Array ( [Dates] => Array ( [0] => Array ( [D] => 01 [M] => 01 [Type] => published [Y] => 2013 ) ) [Identifiers] => Array ( [0] => Array ( [Type] => issn-print [Value] => 13861425 ) [1] => Array ( [Type] => issn-locals [Value] => edsbas ) ) ) ) ) ) )
IllustrationInfo