Vote for your favorite mineral in #MinCup25! - Chrysotile vs. Pectolite
Two new minerals to launch this year's cup! Hazardous (but useful!) chrysotile faces off against stunning gem pectolite.
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

Bryndal, I., Kucharska, E., Sąsiadek, W., Wandas, M., Lis, T., Lorenc, J., Hanuza, J. (2012) Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 96. 952-962 doi:10.1016/j.saa.2012.07.121

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleMolecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsBryndal, I.Author
Kucharska, E.Author
Sąsiadek, W.Author
Wandas, M.Author
Lis, T.Author
Lorenc, J.Author
Hanuza, J.Author
Year2012 (October)Volume96
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2012.07.121Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16392924Long-form Identifiermindat:1:5:16392924:2
GUID0
Full ReferenceBryndal, I., Kucharska, E., Sąsiadek, W., Wandas, M., Lis, T., Lorenc, J., Hanuza, J. (2012) Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 96. 952-962 doi:10.1016/j.saa.2012.07.121
Plain TextBryndal, I., Kucharska, E., Sąsiadek, W., Wandas, M., Lis, T., Lorenc, J., Hanuza, J. (2012) Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 96. 952-962 doi:10.1016/j.saa.2012.07.121
In(2012) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 96. Elsevier BV

See Also

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

Bryndal, I., Marchewka, M., Wandas, M., Sąsiadek, W., Lorenc, J., Lis, T., Dymińska, L., Kucharska, E., Hanuza, J. (2014) The role of hydrogen bonds in the crystals of 2-amino-4-methyl-5-nitropyridinium trifluoroacetate monohydrate and 4-hydroxybenzenesulfonate – X-ray and spectroscopic studies. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 123. 342-351 doi:10.1016/j.saa.2013.12.018
Bryndal, I., Kucharska, E., Wandas, M., Lorenc, J., Hermanowicz, K., Mączka, M., Lis, T., Marchewka, M., Hanuza, J. (2014) Comprehensive physicochemical studies of a new hybrid material: 2-Amino-4-methyl-3-nitropyridinium hydrogen oxalate. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 117. 434-441 doi:10.1016/j.saa.2013.08.038
Kucharska, E., Michalski, J., Sąsiadek, W., Talik, Z., Bryndal, I., Hanuza, J. (2013) Vibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo – bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 107. 317-325 doi:10.1016/j.saa.2013.01.050
Bryndal, I., Lorenc, J., Macalik, L., Michalski, J., Sąsiadek, W., Lis, T., Hanuza, J. (2019) Crystal structure, vibrational and optic properties of 2-N-methylamino-3-methylpyridine N-oxide – Its X-ray and spectroscopic studies as well as DFT quantum chemical calculations. Journal of Molecular Structure, 1195. 208-219 doi:10.1016/j.molstruc.2019.05.064
Kucharska, E., Bryndal, I., Hanuza, J., Lis, T. (2014) The hydrazo-bond in 4,4′-dimethyl-3,3′-dinitro-2,2′-hydrazobipyridine – Crystal structure, conformation and vibrational characteristics. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 127. 303-309 doi:10.1016/j.saa.2014.02.038
Michalski, J., Kucharska, E., Sąsiadek, W., Lorenc, J., Hanuza, J. (2013) Intra- and inter-molecular hydrogen bonds, conformation and vibrational characteristics of hydrazo-group in 5-nitro-2-(2-phenylhydrazinyl)pyridine and its 3-, 4- or 6-methyl isomers. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 112. 263-275 doi:10.1016/j.saa.2013.04.041
Kucharska, E., Sąsiadek, W., Janczak, J., Ban-Oganowska, H., Lorenc, J., Węgliński, Z., Talik, Z., Hermanowicz, K., Hanuza, J. (2010) Molecular and crystal structure, IR and Raman spectra, and quantum chemical calculations for 2-hydroxy-3-cyano-4-methylpyridine. Vibrational Spectroscopy, 53 (2) 189-198 doi:10.1016/j.vibspec.2010.02.003
Kucharska, E., Hanuza, J., Lorenc, J. (2014) Conformation of azo-bridge in 3,3′-dinitro-2,2′-azobipyridine and its 4,4′(or 5,5′ or 6,6′)-dimethyl-derivatives: Vibrational studies and DFT quantum chemical calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 127. 370-380 doi:10.1016/j.saa.2014.02.050
Lorenc, J., Bryndal, I., Marchewka, M., Kucharska, E., Lis, T., Hanuza, J. (2008) Crystal and molecular structure of 2-amino-5-chloropyridinium hydrogen selenate-its IR and Raman spectra, DFT calculations and physicochemical properties. Journal of Raman Spectroscopy, 39 (7). 863-872 doi:10.1002/jrs.1925
Michalski, J., Bryndal, I., Lorenc, J., Hermanowicz, K., Janczak, J., Hanuza, J. (2018) Conformation of the azo bond and its influence on the molecular and crystal structures, IR and Raman spectra, and electron properties of 6-methyl-3,5-dinitro-2-[(E)-phenyldiazenyl]pyridine – Quantum chemical DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 191. 521-531 doi:10.1016/j.saa.2017.10.053
Godlewska, P., Jańczak, J., Kucharska, E., Hanuza, J., Lorenc, J., Michalski, J., Dymińska, L., Węgliński, Z. (2014) Structure, vibrational spectra and DFT characterization of the intra- and inter-molecular interactions in 2-hydroxy-5-methylpyridine-3-carboxylic acid – Normal modes of the eight-membered HB ring. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 120. 304-313 doi:10.1016/j.saa.2013.09.130
 
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 1, 2025 05:50:13
Go to top of page