Vote for your favorite mineral in #MinCup25! - Sanidine vs. Hematite
It's a pair of often-overlooked classics as potassium feldspar sanidine competes with iron ore hematite.
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

LaPlante, Arthur J., Stidham, Howard D. (2009) Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of 1,2-dibromopropane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 74 (3) 808-818 doi:10.1016/j.saa.2009.08.015

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleVibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of 1,2-dibromopropane
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsLaPlante, Arthur J.Author
Stidham, Howard D.Author
Year2009 (October)Volume74
Issue3
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2009.08.015Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16390725Long-form Identifiermindat:1:5:16390725:7
GUID0
Full ReferenceLaPlante, Arthur J., Stidham, Howard D. (2009) Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of 1,2-dibromopropane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 74 (3) 808-818 doi:10.1016/j.saa.2009.08.015
Plain TextLaPlante, Arthur J., Stidham, Howard D. (2009) Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of 1,2-dibromopropane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 74 (3) 808-818 doi:10.1016/j.saa.2009.08.015
In(2009, October) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 74 (3) Elsevier BV

See Also

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

LaPlante, Arthur J., Stidham, Howard D. (2008) Vibrational spectrum, ab initio calculations, conformational stabilities and assignment of fundamentals of the Ci conformer of 1,4-dichlorobutane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (2) 436-448 doi:10.1016/j.saa.2007.12.032
Nalewanski, Matthew S., Tambouret, Yann P., Lentini, Scott T., Stidham, Howard D., Guirgis, Gamil A. (2005) Vibrational spectrum, ab initio calculation, conformational equilibria and torsional modes of 1,3-dibromopropane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 61 (7) 1547-1557 doi:10.1016/j.saa.2004.11.060
Durig, James R, Zheng, Chao, Williams, Michael J, Stidham, Howard D, Guirgis, Gamil A (2004) Conformational stability from variable temperature infrared spectra of krypton solutions, ab initio calculations, vibrational assignment, and r0 structural parameters of 1,3-difluoropropane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 60 (7) 1659-1676 doi:10.1016/j.saa.2003.08.024
Stidham, Howard D, Duffy, Daniel J, Hsu, Shaw L, Guirgis, Gamil A, Durig, James R (2001) Raman and infrared spectra, conformational stability, ab initio calculations and assignment of fundamentals for 1-bromo-3-fluoropropane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 57 (8) 1567-1586 doi:10.1016/s1386-1425(00)00491-1
LaPlante, Arthur J., Stidham, Howard D., Peebles, Sean A., Peebles, Rebecca A., Wurrey, Charles J., Guirgis, Gamil A. (2011) Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylgermane. Journal of Molecular Structure, 985 (1) 5-13 doi:10.1016/j.molstruc.2010.07.046
Bell, Stephen, Stidham, Howard D., LaPlante, Arthur J., Zheng, Ya Ying, Guirgis, Gamil A. (2011) Conformational stability, ab initio calculations and vibrational assignment for 1,1-difluoro- and 1,1-dichloro-1-silacyclopentane. Journal of Molecular Structure, 992 (1) 1-8 doi:10.1016/j.molstruc.2011.01.065
LaPlante, Arthur J., Stidham, Howard D., Guirgis, Gamil A., Dukes, Horace W. (2012) Vibrational spectra, ab initio calculations, and assignments of the fundamentals of the C2v conformer of n-pentane. Journal of Molecular Structure, 1023. 170-175 doi:10.1016/j.molstruc.2012.04.032
Stidham, Howard D., LaPlante, Arthur J., Oh, Jung-Jin, Obenchain, Daniel A., Peebles, Sean A., Peebles, Rebecca A., Wurrey, Charles J., Marrow, Ethan, Guirgis, Gamil A. (2011) Microwave and vibrational spectra, ab initio calculations, conformational stabilities and assignments of the fundamentals of the Cs conformer of n-butylsilane. Journal of Molecular Structure, 1003 (1) 31-40 doi:10.1016/j.molstruc.2011.06.048
Durig, James R., Panikar, Savitha, Zhou, Xiaohua, El Defrawy, Ahmed M. (2008) Vibrational spectrum, conformational stability, structural parameters and ab initio calculations of dimethylaminodifluorophosphine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 69 (3) 715-725 doi:10.1016/j.saa.2007.05.024
Swaminathan, J., Ramalingam, M., Saleem, H., Sethuraman, V., Ameen, M.T. Noorul (2009) FT-IR and FT-Raman vibrational assignment of 2-bromobenzoic acid with the help of ab initio and DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 74 (5) 1247-1253 doi:10.1016/j.saa.2009.09.054
Guirgis, Gamil A., Hsu, Y.David, Vlaservich, A.Charla, Stidham, Howard D., Durig, James R. (1996) Vibrational spectrum, ab initio calculations, assignments of fundamentals, barriers to internal rotation and stabilities of conformers of 1,2-dichloropropane. Journal of Molecular Structure: THEOCHEM, 378. 83-102 doi:10.1016/s0166-1280(96)91003-9
 
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: September 7, 2025 12:04:13
Go to top of page