Vote for your favorite mineral in #MinCup25! - Kosmochlor vs. Azurite
It's a battle of green vs blue as rare but vibrant chromium-bearing kosmochlor up against the deep blue copper alteration mineral azurite.
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

Govindarasu, K., Kavitha, E., Sundaraganesan, N. (2014) Synthesis, structural, spectral (FTIR, FT-Raman, UV, NMR), NBO and first order hyperpolarizability analysis of N-phenylbenzenesulfonamide by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 417-431 doi:10.1016/j.saa.2014.06.040

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleSynthesis, structural, spectral (FTIR, FT-Raman, UV, NMR), NBO and first order hyperpolarizability analysis of N-phenylbenzenesulfonamide by density functional theory
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsGovindarasu, K.Author
Kavitha, E.Author
Sundaraganesan, N.Author
Year2014 (December)Volume133
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2014.06.040Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16395840Long-form Identifiermindat:1:5:16395840:2
GUID0
Full ReferenceGovindarasu, K., Kavitha, E., Sundaraganesan, N. (2014) Synthesis, structural, spectral (FTIR, FT-Raman, UV, NMR), NBO and first order hyperpolarizability analysis of N-phenylbenzenesulfonamide by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 417-431 doi:10.1016/j.saa.2014.06.040
Plain TextGovindarasu, K., Kavitha, E., Sundaraganesan, N. (2014) Synthesis, structural, spectral (FTIR, FT-Raman, UV, NMR), NBO and first order hyperpolarizability analysis of N-phenylbenzenesulfonamide by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 417-431 doi:10.1016/j.saa.2014.06.040
In(2014) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 133. Elsevier BV

See Also

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

Govindarasu, K., Kavitha, E. (2014) Vibrational spectra, molecular structure, NBO, NMR, UV, first order hyperpolarizability, analysis of (S)-(−)-N-(5-Nitro-2-pyridyl) alaninol by Density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 127. 498-510 doi:10.1016/j.saa.2014.02.107
Govindarasu, K., Kavitha, E. (2014) Molecular structure, vibrational spectra, NBO, UV and first order hyperpolarizability, analysis of 4-Chloro-dl-phenylalanine by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 133. 799-810 doi:10.1016/j.saa.2014.06.019
Govindarasu, K., Kavitha, E. (2014) Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4′-Nitrobiphenyl by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 122. 130-141 doi:10.1016/j.saa.2013.10.122
Jone Pradeepa, S., Sundaraganesan, N. (2014) Spectral analysis, vibrational assignments, NBO analysis, NMR, UV–Vis, hyperpolarizability analysis of 2-aminofluorene by Density Functional Theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 125. 211-221 doi:10.1016/j.saa.2014.01.093
Govindarasu, K., Kavitha, E., Sundaraganesan, N., Suresh, M., Syed Ali Padusha, M. (2015) Synthesis, structural and spectral analysis of (E)-N′-(4-Methoxybenzylidene)pyridine-3-carbohydrazide dihydrate by density functional theory. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 135. 1123-1136 doi:10.1016/j.saa.2014.08.014
Rani, Usha, Karabacak, M., Tanrıverdi, O., Kurt, M., Sundaraganesan, N. (2012) The spectroscopic (FTIR, FT-Raman, NMR and UV), first-order hyperpolarizability and HOMO–LUMO analysis of methylboronic acid. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 92. 67-77 doi:10.1016/j.saa.2012.02.036
Karabacak, M., Cinar, M., Kurt, M., Poiyamozhi, A., Sundaraganesan, N. (2014) The spectroscopic (FT-IR, FT-Raman, UV and NMR) first order hyperpolarizability and HOMO–LUMO analysis of dansyl chloride. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 117. 234-244 doi:10.1016/j.saa.2013.07.095
Arivazhagan, M., Subhasini, V.P., Kavitha, R., Senthilkumar, R. (2014) The spectroscopic (FT-IR, FT-Raman), MESP, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of 1,5-dimethyl napthalene by density functional method. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 131. 636-646 doi:10.1016/j.saa.2014.04.019
Chandra, S., Saleem, H., Sebastian, S., Sundaraganesan, N. (2011) The spectroscopic (FT-IR, FT-Raman), NCA, first order hyperpolarizability, NBO analysis, HOMO and LUMO analysis of l-cysteine by ab inito HF and density functional method. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 78 (5) 1515-1524 doi:10.1016/j.saa.2011.01.043
Sebastian, S., Sundaraganesan, N. (2010) The spectroscopic (FT-IR, FT-IR gas phase, FT-Raman and UV) and NBO analysis of 4-Hydroxypiperidine by density functional method. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 75 (3) 941-952 doi:10.1016/j.saa.2009.11.030
Karabacak, M., Kurt, M., Cinar, M., Ayyappan, S., Sudha, S., Sundaraganesan, N. (2012) The spectroscopic (FT-IR, FT-Raman, UV) and first order hyperpolarizability, HOMO and LUMO analysis of 3-aminobenzophenone by density functional method. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 92. 365-376 doi:10.1016/j.saa.2012.02.067
 
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 9, 2025 22:34:15
Go to top of page