Vote for your favorite mineral in #MinCup25! - Calcite vs. Perovskite
This match of heavy hitters is bound to end in heartbreak as classic calcite faces off against futuristic perovskite.
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

Abosadiya, Hamza M., Anouar, El Hassane, Hasbullah, Siti Aishah, Yamin, Bohari M. (2015) Synthesis, X-ray, NMR, FT-IR, UV/vis, DFT and TD-DFT studies of N-(4-chlorobutanoyl)-N′-(2-, 3- and 4-methylphenyl)thiourea derivatives. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 144. 115-124 doi:10.1016/j.saa.2015.01.092

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSynthesis, X-ray, NMR, FT-IR, UV/vis, DFT and TD-DFT studies of N-(4-chlorobutanoyl)-N′-(2-, 3- and 4-methylphenyl)thiourea derivatives
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsAbosadiya, Hamza M.Author
Anouar, El HassaneAuthor
Hasbullah, Siti AishahAuthor
Yamin, Bohari M.Author
Year2015 (June)Volume144
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2015.01.092Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16396983Long-form Identifiermindat:1:5:16396983:5
GUID0
Full ReferenceAbosadiya, Hamza M., Anouar, El Hassane, Hasbullah, Siti Aishah, Yamin, Bohari M. (2015) Synthesis, X-ray, NMR, FT-IR, UV/vis, DFT and TD-DFT studies of N-(4-chlorobutanoyl)-N′-(2-, 3- and 4-methylphenyl)thiourea derivatives. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 144. 115-124 doi:10.1016/j.saa.2015.01.092
Plain TextAbosadiya, Hamza M., Anouar, El Hassane, Hasbullah, Siti Aishah, Yamin, Bohari M. (2015) Synthesis, X-ray, NMR, FT-IR, UV/vis, DFT and TD-DFT studies of N-(4-chlorobutanoyl)-N′-(2-, 3- and 4-methylphenyl)thiourea derivatives. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 144. 115-124 doi:10.1016/j.saa.2015.01.092
In(2015) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 144. Elsevier BV

See Also

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

Abosadiya, Hamza M., Anouar, El Hassane, Abusaadiya, Salima M., Hasbullah, Siti Aishah, Yamin, Bohari M. (2018) Synthesis, characterization, crystal structures and DFT studies of some new 1,2,4-triazole and triazolidin derivatives. Journal of Molecular Structure, 1151. 315-326 doi:10.1016/j.molstruc.2017.09.047
Abosadiya, Hamza M., Anouar, El Hassane, Yamin, Bohari M. (2019) Synthesis, X-Ray, spectroscopic characterization (FT-IR, NMR, UV–Vis) and quantum chemical calculations of some substituted benzoylthiourea derivatives. Journal of Molecular Structure, 1194. 48-56 doi:10.1016/j.molstruc.2019.05.060
Abosadiya, Hamza M., Hasbullah, Siti Aishah, Yamin, Bohari M., Fadzil, Adibatul H. (2014) 1-(4-Chlorobutanoyl)-3-(3-chlorophenyl)thiourea. Acta Crystallographica Section E Structure Reports Online, 70 (6). doi:10.1107/s1600536814009295
Abosadiya, Hamza M., Hasbullah, Siti Aishah, Yamin, Bohari M., Fadzil, Adibatul H. (2014) 1-(4-Bromophenyl)-3-(3-chloropropanoyl)thiourea. Acta Crystallographica Section E Structure Reports Online, 70 (6). doi:10.1107/s1600536814011209
Karabacak, M., Kose, E., Sas, E.B., Kurt, M., Asiri, A.M., Atac, A. (2015) DFT calculations and experimental FT-IR, FT-Raman, NMR, UV–Vis spectral studies of 3-fluorophenylboronic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 136. 306-320 doi:10.1016/j.saa.2014.08.141
Karabacak, M., Cinar, Z., Kurt, M., Sudha, S., Sundaraganesan, N. (2012) FT-IR, FT-Raman, NMR and UV–vis spectra, vibrational assignments and DFT calculations of 4-butyl benzoic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 85 (1) 179-189 doi:10.1016/j.saa.2011.09.058
Abosadiya, Hamza M., Hasbullah, Siti Aishah, Jumina, , Yamin, Bohari M. (2015) Synthesis and Crystal Structure of a Ternary Lattice Inclusion System ofC-4-acetamidophenylcalix[4]-2-methylresorcinarene dimethylsulfoxide tetrasolvate dihydrate. Bulletin of the Korean Chemical Society, 36. 2895-2900 doi:10.1002/bkcs.10597
Udaya Sri, N., Chaitanya, K., Prasad, M.V.S., Veeraiah, V., Veeraiah, A. (2012) FT-IR, FT-Raman and UV–Vis spectra and DFT calculations of 3-cyano-4-methylcoumarin. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 97. 728-736 doi:10.1016/j.saa.2012.07.055
Sas, E.B., Kose, E., Kurt, M., Karabacak, M. (2015) FT-IR, FT-Raman, NMR and UV–Vis spectra and DFT calculations of 5-bromo-2-ethoxyphenylboronic acid (monomer and dimer structures) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 137. 1315-1333 doi:10.1016/j.saa.2014.08.049
Veeraiah, A. (2015) FT-IR, FT-Raman, UV/Vis spectra and fluorescence imaging studies on 2-(bromoacetyl)benzo(b)furan by ab initio DFT calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 147. 212-224 doi:10.1016/j.saa.2015.03.053
Diwaker, , Chidan Kumar, C.S., Kumar, Ashwani, Chandraju, Siddegowda (2015) Spectroscopic (FT-IR, 1H, 13C NMR and UV–vis) characterization and DFT studies of novel 8-((4-(methylthio)-2,5-diphenylfuran-3-yl)methoxy)quinoline. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 150. 602-613 doi:10.1016/j.saa.2015.06.003
 
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 4, 2025 04:17:00
Go to top of page