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

Ramoji, Anuradha, Yenagi, Jayashree, Tonannavar, J. (2008) 2-Bromohydroquinone: Structures, vibrational assignments and RHF, B- and B3-based density functional calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (3) 926-932 doi:10.1016/j.saa.2007.05.056

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
Title2-Bromohydroquinone: Structures, vibrational assignments and RHF, B- and B3-based density functional calculations
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsRamoji, AnuradhaAuthor
Yenagi, JayashreeAuthor
Tonannavar, J.Author
Year2008 (March)Volume69
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2007.05.056Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16389601Long-form Identifiermindat:1:5:16389601:8
GUID0
Full ReferenceRamoji, Anuradha, Yenagi, Jayashree, Tonannavar, J. (2008) 2-Bromohydroquinone: Structures, vibrational assignments and RHF, B- and B3-based density functional calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (3) 926-932 doi:10.1016/j.saa.2007.05.056
Plain TextRamoji, Anuradha, Yenagi, Jayashree, Tonannavar, J. (2008) 2-Bromohydroquinone: Structures, vibrational assignments and RHF, B- and B3-based density functional calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (3) 926-932 doi:10.1016/j.saa.2007.05.056
In(2008, March) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 69 (3) Elsevier BV

See Also

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

Ramoji, Anuradha, Yenagi, Jayashree, Tonannavar, J., Jadhav, V.B., Kulkarni, M.V. (2007) Vibrational assignments and electronic structure calculations for 3-acetylcoumarin. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 68 (3) 504-509 doi:10.1016/j.saa.2006.12.019
Sortur, Veenasangeeta, Yenagi, Jayashree, Tonannavar, J. (2008) Vibrational assignments of 2-iodopyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (2) 604-611 doi:10.1016/j.saa.2007.05.010
Doddamani, S.B., Ramoji, Anuradha, Yenagi, Jayashree, Tonannavar, J. (2007) The vibrational spectra, assignments and ab initio/DFT analysis for 3-chloro, 4-chloro and 5-chloro-2-methylphenyl isocyanates. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 67 (1) 150-159 doi:10.1016/j.saa.2006.06.038
Sortur, Veenasangeeta, Yenagi, Jayashree, Tonannavar, J., Jadhav, V.B., Kulkarni, M.V. (2008) Vibrational assignments for 7-methyl-4-bromomethylcoumarin, as aided by RHF and B3LYP/6-31G* calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (2) 688-694 doi:10.1016/j.saa.2008.01.016
Ramoji, Anuradha, Yenagi, Jayashree, Tonannavar, J., Jadhav, V.B., Kulkarni, M.V. (2010) Vibrational and ab initio studies of 3-acetyl-6-bromocoumarin and 3-acetyl-6-methylcoumarin. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (5) 1039-1047 doi:10.1016/j.saa.2010.08.070
Hiremath, C.S., Yenagi, Jayashree, Tonannavar, J. (2007) FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 68 (3) 710-717 doi:10.1016/j.saa.2006.12.050
Sortur, Veenasangeeta, Yenagi, Jayashree, Tonannavar, J., Jadhav, V.B., Kulkarni, M.V. (2006) Fourier transform-infrared and Raman spectra, ab initio calculations and assignments for 6-methyl-4-bromomethylcoumarin. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 64 (2) 301-307 doi:10.1016/j.saa.2005.07.024
Yenagi, Jayashree, Shettar, Anita, Tonannavar, J. (2011) 2-Chloro- and 2-bromo-3-pyridinecarboxaldehydes: Structures, rotamers, fermi resonance and vibration modes. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 79 (5) 1559-1565 doi:10.1016/j.saa.2011.04.088
Hiremath, C.S., Yenagi, Jayashree, Tonannavar, J., Sundius, Tom (2010) Ab initio/DFT electronic structure calculations, spectroscopic studies and normal coordinate analysis of 2-chloro-5-bromopyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (5) 918-926 doi:10.1016/j.saa.2010.06.033
Tonannavar, J., Chavan, Yashaswita B., Yenagi, Jayashree (2015) (R)-(βˆ’)-2-Pyrrolidinemethanol: A combined experimental and DFT vibrational analysis of monomers, dimers and hydrogen bonding. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 149. 860-868 doi:10.1016/j.saa.2015.04.020
Tonannavar, J., Yenagi, Jayashree, Sortur, Veenasangeeta, Jadhav, V.B., Kulkarni, M.V. (2010) Vibrational spectra, normal modes, ab initio and DFT calculations for 6-Chloro- and 7-Chloro-4-bromomethylcoumarins. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 77 (2) 351-358 doi:10.1016/j.saa.2010.03.013
 
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 Β© 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 30, 2025 02:52:21
Go to top of page