Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Titanite
We're going for namesake-minerals as bright meteorite-derived green #kosmochlor is up against the wedge-shaped indicator mineral #titanite.
Log InRegister
Quick Links : The Mindat ManualThe Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
Home PageAbout MindatThe Mindat ManualHistory of MindatCopyright StatusWho We AreContact UsAdvertise on Mindat
Donate to MindatCorporate SponsorshipSponsor a PageSponsored PagesMindat AdvertisersAdvertise on Mindat
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
Minerals by PropertiesMinerals by ChemistryAdvanced Locality SearchRandom MineralRandom LocalitySearch by minIDLocalities Near MeSearch ArticlesSearch GlossaryMore Search Options
Search For:
Mineral Name:
Locality Name:
Keyword(s):
 
The Mindat ManualAdd a New PhotoRate PhotosLocality Edit ReportCoordinate Completion ReportAdd Glossary Item
Mining CompaniesStatisticsUsersMineral MuseumsClubs & OrganizationsMineral Shows & EventsThe Mindat DirectoryDevice SettingsThe Mineral Quiz
Photo SearchPhoto GalleriesSearch by ColorNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Demircioğlu, Zeynep, Albayrak Kaştaş, Çiğdem, Büyükgüngör, Orhan (2015) The spectroscopic (FT-IR, UV–vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 139. 539-548 doi:10.1016/j.saa.2014.11.078

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe spectroscopic (FT-IR, UV–vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsDemircioğlu, ZeynepAuthor
Albayrak Kaştaş, ÇiğdemAuthor
Büyükgüngör, OrhanAuthor
Year2015 (March)Volume139
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.11.078Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16396734Long-form Identifiermindat:1:5:16396734:3
GUID0
Full ReferenceDemircioğlu, Zeynep, Albayrak Kaştaş, Çiğdem, Büyükgüngör, Orhan (2015) The spectroscopic (FT-IR, UV–vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 139. 539-548 doi:10.1016/j.saa.2014.11.078
Plain TextDemircioğlu, Zeynep, Albayrak Kaştaş, Çiğdem, Büyükgüngör, Orhan (2015) The spectroscopic (FT-IR, UV–vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 139. 539-548 doi:10.1016/j.saa.2014.11.078
In(2015) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 139. Elsevier BV

See Also

These are possibly similar items as determined by title/reference text matching only.

Demirciogˇlu, Zeynep, Büyükgüngör, Orhan, Kaştaş, Çigˇdem Albayrak (2016) Molecular structure, FT-IR and UV-Vis spectra, NBO, NPA and Fukui function analysis of (E)-2-((4-bromophenylimino)methyl)-3-methoxyphenol. Acta Crystallographica Section A Foundations and Advances, 72. doi:10.1107/s2053273316095085
Demircioğlu, Zeynep, Albayrak, Çiğdem, Büyükgüngör, Orhan (2014) Experimental (X-ray, FT-IR and UV–vis spectra) and theoretical methods (DFT study) of (E)-3-methoxy-2-[(p-tolylimino)methyl]phenol. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 128. 748-758 doi:10.1016/j.saa.2014.02.186
Demircioğlu, Zeynep, Kaştaş, Çiğdem Albayrak, Büyükgüngör, Orhan (2015) Theoretical analysis (NBO, NPA, Mulliken Population Method) and molecular orbital studies (hardness, chemical potential, electrophilicity and Fukui function analysis) of (E)-2-((4-hydroxy-2-methylphenylimino)methyl)-3-methoxyphenol. Journal of Molecular Structure, 1091. 183-195 doi:10.1016/j.molstruc.2015.02.076
Demircioğlu, Zeynep, Albayrak, Çiğdem, Büyükgüngör, Orhan (2014) Theoretical and experimental investigation of (E)-2-([3,4-dimethylphenyl)imino]methyl)-3-methoxyphenol: Enol–keto tautomerism, spectroscopic properties, NLO, NBO and NPA analysis. Journal of Molecular Structure, 1065. 210-222 doi:10.1016/j.molstruc.2014.02.062
Demircioğlu, Zeynep, Albayrak, Çiğdem, Büyükgüngör, Orhan (2014) Corrigendum to “Experimental (X-ray, FT-IR and UV–vis spectra) and theoretical methods (DFT study) of (E)-3-methoxy-2-[(p-tolylimino)methyl]phenol” [Spectrochim. Acta Part A: Mol. Biomol. Spectrosc. 128 (2014) 748–758]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 132. 895 doi:10.1016/j.saa.2014.05.003
Saravanan, S., Balachandran, V. (2015) Conformational stability, spectroscopic (FT-IR, FT-Raman and UV–Vis) analysis, NLO, NBO, FMO and Fukui function analysis of 4-hexylacetophenone by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 138. 406-423 doi:10.1016/j.saa.2014.11.091
Demircioğlu, Zeynep, Albayrak, Çiğdem, Büyükgüngör, Orhan (2014) Corrigendum to “Theoretical and experimental investigation of (E)-2-([3,4-dimethylphenyl)imino]methyl)-3-methoxyphenol: Enol–keto tautomerism, spectroscopic properties, NLO, NBO and NPA analysis” [J. Mol. Struct. 1065–1066 (2014) 210–222]. Journal of Molecular Structure, 1074. 739 doi:10.1016/j.molstruc.2014.06.008
Demirciogˇlu, Zeynep, Kaştaş, Çigˇdem Albayrak, Büyükgüngör, Orhan (2015) Theoretical analysis (NBO, NPA, Mulliken population method) and molecular orbital studies (hardness, chemical potential, electrophilicity and Fukui function analysis) of (E)-2-[(4-hydroxy-2-methylphenylimino)methyl]-3-methoxyphenol. Acta Crystallographica Section A Foundations and Advances, 71. doi:10.1107/s2053273315092748
Kaştaş, Gökhan, Albayrak Kaştaş, Çiğdem, Tabak, Ahmet (2019) Investigation of molecular structure and solvent/temperature effect on tautomerism in (E)-4,6-dibromo-3-methoxy-2-[(p-tolylimino)methyl]phenol, a new thermochromic Schiff base, by using XRD, FT-IR, UV–vis, NMR and DFT methods. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 222. 117198 doi:10.1016/j.saa.2019.117198
Kaştaş, Çiğdem Albayrak, Kaştaş, Gökhan, Gür, Mahmut, Muğlu, Halit, Büyükgüngör, Orhan (2015) Analysis of tautomeric equilibrium in (E)-4,6-dibromo-2-[(4-fluorophenylimino)methyl]-3-methoxyphenol compound. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 151. 731-738 doi:10.1016/j.saa.2015.07.030
Demircioğlu, Zeynep, Kaştaş, Gökhan, Kaştaş, Çiğdem Albayrak, Frank, René (2019) Spectroscopic, XRD, Hirshfeld surface and DFT approach (chemical activity, ECT, NBO, FFA, NLO, MEP, NPA& MPA) of (E)-4-bromo-2-[(4-bromophenylimino)methyl]-6-ethoxyphenol. Journal of Molecular Structure, 1191. 129-137 doi:10.1016/j.molstruc.2019.03.060
 
and/or  
Mindat.org is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2025, except where stated. Most political location boundaries are © OpenStreetMap contributors. Mindat.org relies on the contributions of thousands of members and supporters. Founded in 2000 by Jolyon Ralph.
To cite: Ralph, J., Von Bargen, D., Martynov, P., Zhang, J., Que, X., Prabhu, A., Morrison, S. M., Li, W., Chen, W., & Ma, X. (2025). Mindat.org: The open access mineralogy database to accelerate data-intensive geoscience research. American Mineralogist, 110(6), 833–844. doi:10.2138/am-2024-9486.
Privacy Policy - Terms & Conditions - Contact Us / DMCA issues - Report a bug/vulnerability Current server date and time: September 21, 2025 12:44:35
Go to top of page