Vote for your favorite mineral in #MinCup25! - Silver vs. Baryte
Are you ready for beautiful utility as sparkling silver competes against hefty baryte?
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

Altun, Ahmet, Kuliyev, Eziz, Aghatabay, Naz M. (2016) Tautomeric conversion, vibrational spectra, and density functional studies on peripheral sulfur derivatives of benzothiazole and benzothiazoline isomers. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 181-191 doi:10.1016/j.saa.2015.07.071

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTautomeric conversion, vibrational spectra, and density functional studies on peripheral sulfur derivatives of benzothiazole and benzothiazoline isomers
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsAltun, AhmetAuthor
Kuliyev, EzizAuthor
Aghatabay, Naz M.Author
Year2016 (January)Volume152
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2015.07.071Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16397629Long-form Identifiermindat:1:5:16397629:1
GUID0
Full ReferenceAltun, Ahmet, Kuliyev, Eziz, Aghatabay, Naz M. (2016) Tautomeric conversion, vibrational spectra, and density functional studies on peripheral sulfur derivatives of benzothiazole and benzothiazoline isomers. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 181-191 doi:10.1016/j.saa.2015.07.071
Plain TextAltun, Ahmet, Kuliyev, Eziz, Aghatabay, Naz M. (2016) Tautomeric conversion, vibrational spectra, and density functional studies on peripheral sulfur derivatives of benzothiazole and benzothiazoline isomers. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 181-191 doi:10.1016/j.saa.2015.07.071
In(2016) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 152. Elsevier BV

See Also

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

Altun, Ahmet, Dursun, Serkan, Aghatabay, Naz M. (2015) X-ray, tautomeric preference, vibrational spectra, and density functional studies on benzoxazole and benzoxazoline derivatives. Vibrational Spectroscopy, 81. 1-12 doi:10.1016/j.vibspec.2015.09.001
Altun, Ahmet, Aghatabay, Naz Mohammed (2013) X-ray, vibrational spectra and density functional studies on cynacure. Vibrational Spectroscopy, 64. 68-77 doi:10.1016/j.vibspec.2012.11.001
Krishnakumar, V., Dheivamalar, S. (2007) Density functional theory studies on tautomeric stability and infrared and Raman spectra of some purine derivatives. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 68 (3) 823-832 doi:10.1016/j.saa.2006.12.066
Yilmaz, A., Bolukbasi, O. (2016) Molecular structure and vibrational spectroscopic studies of prothionamide by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 262-271 doi:10.1016/j.saa.2015.07.056
Küçük, V., Altun, A., Kumru, M. (2012) Combined experimental and theoretical studies on the vibrational spectra of 2-quinolinecarboxaldehyde. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 85 (1) 92-98 doi:10.1016/j.saa.2011.09.026
Reva, Igor (2015) Comment on “Density functional theory studies on molecular structure, vibrational spectra and electronic properties of cyanuric acid”. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 151. 232-236 doi:10.1016/j.saa.2015.06.070
Prabhaharan, M., Prabakaran, A.R., Srinivasan, S., Gunasekaran, S. (2015) Density functional theory studies on molecular structure, vibrational spectra and electronic properties of cyanuric acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 138. 711-722 doi:10.1016/j.saa.2014.11.037
Moorthi, P.P., Gunasekaran, S., Swaminathan, S., Ramkumaar, G.R. (2015) Quantum chemical density functional theory studies on the molecular structure and vibrational spectra of mannitol. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 137. 412-422 doi:10.1016/j.saa.2014.08.066
Kumar, J. Sharmi, Devi, T.S. Renuga, Ramkumaar, G.R., Bright, A. (2016) Ab initio and density functional theory calculations of molecular structure and vibrational spectra of 4-(2-Hydroxyethyl) piperazine-1-ethanesulfonic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 152. 509-522 doi:10.1016/j.saa.2015.07.084
Pardeshi, Sushma, Dhodapkar, Rita, Kumar, Anupama (2013) Quantum chemical density functional theory studies on the molecular structure and vibrational spectra of Gallic acid imprinted polymers. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 116. 562-573 doi:10.1016/j.saa.2013.07.067
Alparone, Andrea, Librando, Vito (2012) IR and Raman spectra of nitroanthracene isomers: Substitional effects based on density functional theory study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 89. 129-136 doi:10.1016/j.saa.2011.12.052
 
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 5, 2025 02:19:28
Go to top of page