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

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

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleVibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo – bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsKucharska, E.Author
Michalski, J.Author
Sąsiadek, W.Author
Talik, Z.Author
Bryndal, I.Author
Hanuza, J.Author
Year2013 (April)Volume107
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2013.01.050Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16393755Long-form Identifiermindat:1:5:16393755:1
GUID0
Full ReferenceKucharska, 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
Plain TextKucharska, 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
In(2013) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 107. Elsevier BV

See Also

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

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
Michalski, Jacek, Stoczewski, Zygmunt, Roszak, Szczepan, Kucharska, Edyta, Bryndal, Iwona, Dymińska, Lucyna, Lisiecki, Radosław, Hanuza, Jerzy (2024) Conformation of the hydrazo bond in new 2-methyl-3,5-dinitro-6-(2-phenylhydrazinyl)pyridine and its influence on the structural and optic properties – Quantum chemical DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 308. 123760 doi:10.1016/j.saa.2023.123760
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., 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
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
Michalski, J., Kucharska, E., Sąsiadek, W., Lorenc, J., Hanuza, J. (2016) Excited states of selected hydrazo-compounds on the example of 5-nitro-2-(2-phenylhydrazinyl)pyridine and its 3-, 4- or 6-methyl isomers. Journal of Molecular Structure, 1123. 80-91 doi:10.1016/j.molstruc.2016.06.019
Kucharska, E., Hanuza, J., Mączka, M., Talik, Z. (2005) Vibrational spectra, DFT chemical quantum calculations and conformation of the hydrazo-bond in 2,2′-hydrazobipyridine with relation to 2,2′-azobipyridine. Vibrational Spectroscopy, 39 (1) 1-14 doi:10.1016/j.vibspec.2004.04.007
Michalski, J., Kucharska, E., Wandas, M., Hanuza, J., Waśkowska, A., Mączka, M., Talik, Z., Olejniczak, S., Potrzebowski, M.J. (2005) Crystal structure, vibrational and NMR studies and chemical quantum calculations of 2-phenylazo-5-nitro-6-methyl-pyridine (C12H10N4O2) Journal of Molecular Structure, 744. 377-392 doi:10.1016/j.molstruc.2004.11.072
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
Ciurla, H., Michalski, J., Hanuza, J., Mączka, M., Talik, T., Talik, Z. (2006) Molecular structure, IR and Raman spectra as well as DFT chemical calculations for alkylaminoacetylureas: vibrational characteristics of dicarbonylimide bridge. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 64 (1) 34-46 doi:10.1016/j.saa.2005.06.035
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
 
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 26, 2025 05:40:17
Go to top of page