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

Krishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 70 (5) 991-996 doi:10.1016/j.saa.2007.07.063

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleDensity functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsKrishnakumar, V.Author
Prabavathi, N.Author
Muthunatesan, S.Author
Year2008 (October)Volume70
Issue5
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2007.07.063Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16389872Long-form Identifiermindat:1:5:16389872:2
GUID0
Full ReferenceKrishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 70 (5) 991-996 doi:10.1016/j.saa.2007.07.063
Plain TextKrishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of 1-bromo 4-fluoronaphthalene. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 70 (5) 991-996 doi:10.1016/j.saa.2007.07.063
In(2008, October) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 70 (5) Elsevier BV

See Also

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

Krishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Density functional theory calculations and vibrational spectra of 6-methyl 1,2,3,4-tetrahyroquinoline. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (3) 853-859 doi:10.1016/j.saa.2007.05.034
Krishnakumar, V., Prabavathi, N., Muthunatesan, S. (2008) Structure and vibrational frequencies of 1-naphthaldehyde based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (2) 528-533 doi:10.1016/j.saa.2007.04.031
Krishnakumar, V., Keresztury, Gabor, Sundius, Tom, Seshadri, S. (2007) Density functional theory study of vibrational spectra and assignment of fundamental vibrational modes of 1-methyl-4-piperidone. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 68 (3) 845-850 doi:10.1016/j.saa.2006.12.069
Krishnakumar, V., Xavier, R. John, Chithambarathanu, T. (2005) Density functional theory study of vibrational spectra, and assignment of fundamental vibrational modes of succinimide and N-bromosuccinimide. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 62 (4) 931-939 doi:10.1016/j.saa.2005.02.052
Krishnakumar, V., Muthunatesan, S. (2005) Density functional study and the vibrational spectra of 4-chloro-5-fluoro-1,2-phenylenediamine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (1) 199-204 doi:10.1016/j.saa.2004.03.028
Krishnakumar, V., Mathammal, R., Muthunatesan, S. (2008) Structures and vibrational frequencies of 2-naphthoic acid and 6-bromo-2-naphthoic acid based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 70 (1) 201-209 doi:10.1016/j.saa.2007.06.039
Krishnakumar, V., Prabavathi, N. (2009) Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 72 (4) 738-742 doi:10.1016/j.saa.2008.11.013
Krishnakumar, V., Mathammal, R., Muthunatesan, S. (2008) FT-IR and Raman spectra vibrational assignments and density functional calculations of 1-naphthyl acetic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 70 (1) 210-216 doi:10.1016/j.saa.2007.06.040
Krishnakumar, V., Surumbarkuzhali, N., Muthunatesan, S. (2009) Scaled quantum chemical studies on the vibrational spectra of 4-bromo benzonitrile. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (5) 1810-1813 doi:10.1016/j.saa.2008.06.037
Krishnakumar, V., Balachandran, V. (2005) Analysis of vibrational spectra of 5-fluoro, 5-chloro and 5-bromo-cytosines based on density functional theory calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (5) 1001-1006 doi:10.1016/j.saa.2004.05.044
Krishnakumar, V., Ramasamy, R. (2005) Density functional theory study on the structure and vibrational spectra for cyanuric chloride. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (13) 3112-3116 doi:10.1016/j.saa.2004.11.038
 
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 21, 2025 04:09:47
Go to top of page