Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Yurdakul, Şenay, Polat, Turgay (2010) FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline. Journal of Molecular Structure, 963 (2) 194-201 doi:10.1016/j.molstruc.2009.10.035

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleFT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline
JournalJournal of Molecular Structure
AuthorsYurdakul, ŞenayAuthor
Polat, TurgayAuthor
Year2010 (January)Volume963
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.molstruc.2009.10.035Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16559807Long-form Identifiermindat:1:5:16559807:1
GUID0
Full ReferenceYurdakul, Şenay, Polat, Turgay (2010) FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline. Journal of Molecular Structure, 963 (2) 194-201 doi:10.1016/j.molstruc.2009.10.035
Plain TextYurdakul, Şenay, Polat, Turgay (2010) FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of 2-hydroxyquinoxaline. Journal of Molecular Structure, 963 (2) 194-201 doi:10.1016/j.molstruc.2009.10.035
In(2010, January) Journal of Molecular Structure Vol. 963 (2) Elsevier BV

See Also

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

Polat, Turgay, Yurdakul, Şenay (2013) DFT, FT-IR and FT-Raman investigations of 1-methyl-2-imidazolecarboxaldehyde. Journal of Molecular Structure, 1053. 27-37 doi:10.1016/j.molstruc.2013.09.003
Yurdakul, Şenay, Yurdakul, Murat (2014) FT-IR, FT-Raman spectra, and DFT computations of the vibrational spectra and molecular geometry of chlorzoxazone. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 126. 339-348 doi:10.1016/j.saa.2014.02.156
Mariappan, G., Sundaraganesan, N. (2014) FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra, molecular geometry, conformational stability and some molecular properties of 1-Bromo-2,3-dimethoxynaphthalene. Journal of Molecular Structure, 1074. 51-61 doi:10.1016/j.molstruc.2014.04.022
Mariappan, G., Sundaraganesan, N. (2014) FT-IR, FT-Raman, NMR spectra, density functional computations of the vibrational assignments (for monomer and dimer) and molecular geometry of anticancer drug 7-amino-2-methylchromone. Journal of Molecular Structure, 1063. 192-202 doi:10.1016/j.molstruc.2014.01.064
Polat, Turgay, Yurdakul, Şenay (2014) Quantum chemical and spectroscopic (FT-IR and FT-Raman) investigations of 3-methyl-3h-imidazole-4-carbaldehyde. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 683-696 doi:10.1016/j.saa.2014.05.039
Chinna Babu, P., Sundaraganesan, N., Dereli, Ö., Türkkan, E. (2011) FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of butylated hydroxy toluene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (3) 562-569 doi:10.1016/j.saa.2011.03.034
Rastogi, V.K., Alcolea Palafox, M., Guerrero-Martínez, A., Tardajos, G., Vats, J.K., Kostova, I., Schlucker, S., Kiefer, W. (2010) FT-IR and FT-Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometry, atomic charges and some molecular properties of the biomolecule 5-iodouracil. Journal of Molecular Structure: THEOCHEM, 940. 29-44 doi:10.1016/j.theochem.2009.10.003
Alcolea Palafox, M., Tardajos, G., Guerrero-Martínez, A., Rastogi, V.K., Mishra, D., Ojha, S.P., Kiefer, W. (2007) FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular geometry of biomolecule 5-aminouracil. Chemical Physics, 340. 17-31 doi:10.1016/j.chemphys.2007.07.032
Subramanian, N., Sundaraganesan, N., Dereli, Ö., Türkkan, E. (2011) FT-IR, FT-Raman spectra, density functional computations of the vibrational spectra and molecular conformational analysis of 2,5-di-tert-butyl-hydroquinone. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 83 (1) 165-174 doi:10.1016/j.saa.2011.08.010
Polat, Turgay, Yurdakul, Şenay (2011) Structure and vibrational assignment of tautomerism of 4-hydroxyquinazoline in gaseous and aqueous phases. Journal of Molecular Structure, 1001 (1) 16-22 doi:10.1016/j.molstruc.2011.06.005
Singh, J.S. (2015) FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 137. 625-640 doi:10.1016/j.saa.2014.08.060
 
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: August 18, 2025 13:59:39
Go to top of page