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 ChemistryMineral Visual ExplorerAdvanced 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 QuizTime Machine
Photo SearchPhoto GalleriesSearch by ColorPhoto Colour ExplorerNew Photos TodayNew Photos YesterdayMembers' Photo GalleriesPast Photo of the Day GalleryPhotography

Nsangou, M., Senent, M.L., Hochlaf, M. (2009) Theoretical investigations of the cyanogen anion. Chemical Physics, 355. 164-168 doi:10.1016/j.chemphys.2008.11.025

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleTheoretical investigations of the cyanogen anion
JournalChemical Physics
AuthorsNsangou, M.Author
Senent, M.L.Author
Hochlaf, M.Author
Year2009 (January)Volume355
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.11.025Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961870Long-form Identifiermindat:1:5:5961870:4
GUID0
Full ReferenceNsangou, M., Senent, M.L., Hochlaf, M. (2009) Theoretical investigations of the cyanogen anion. Chemical Physics, 355. 164-168 doi:10.1016/j.chemphys.2008.11.025
Plain TextNsangou, M., Senent, M.L., Hochlaf, M. (2009) Theoretical investigations of the cyanogen anion. Chemical Physics, 355. 164-168 doi:10.1016/j.chemphys.2008.11.025
In(n.d.) Chemical Physics Vol. 355. Elsevier BV

See Also

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

Yazidi, O., Ben Houria, A., Ben Lakhdar, Z., Senent, M.L., Hochlaf, M. (2008) Electronic structure and spectroscopy of the cation. Chemical Physics, 348. 215-226 doi:10.1016/j.chemphys.2008.03.016
Hochlaf, M., Pilcher-Clayton, A., Eland, J.H.D. (2005) HCN2+ dication spectroscopy: theoretical and experimental investigations. Chemical Physics, 309. 291-301 doi:10.1016/j.chemphys.2004.09.026
Mogren Al-Mogren, M., Senent, M. L., Hochlaf, M. (2013) Theoretical characterization of C7, C7−, and C7+. The Journal of Chemical Physics, 139 (6). 64301pp. doi:10.1063/1.4817199
Hochlaf, M., Chambaud, G., Senent, M.L. (2010) H2NSi radical: structures, isomerization pathways and electronic states characterization. Molecular Physics, 108. 1277-1284 doi:10.1080/00268971003660163
Strekalov, M.L. (2009) Partition function of the hindered rotor: Analytical solutions. Chemical Physics, 355. 62-66 doi:10.1016/j.chemphys.2008.11.003
Hochlaf, M., Puzzarini, C., Senent, M.L. (2015) Towards the computations of accurate spectroscopic parameters and vibrational spectra for organic compounds. Molecular Physics, 113. 1661-1673 doi:10.1080/00268976.2014.1003986
Senent, M.L., Ruiz, R., Villa, M., Domínguez-Gómez, R. (2010) CCSD(T) study of the infrared spectrum of ethyl-methyl-ether isotopic varieties. Chemical Physics, 368. 87-92 doi:10.1016/j.chemphys.2009.12.025
Inostroza, N., Senent, M. L. (2010) Theoretical characterization of the SiC3H− anion. The Journal of Chemical Physics, 133 (18). 184107pp. doi:10.1063/1.3491264
Senent, M. L., Puzzarini, C., Hochlaf, M., Domínguez-Gómez, R., Carvajal, M. (2014) Theoretical spectroscopic characterization at low temperatures of S-methyl thioformate and O-methyl thioformate. The Journal of Chemical Physics, 141 (10). 104303pp. doi:10.1063/1.4894487
Brites, V., Hochlaf, M. (2009) Theoretical treatment of N2H++. Chemical Physics Letters, 477. 48-51 doi:10.1016/j.cplett.2009.06.078
Massó, H., Senent, M. L., Rosmus, P., Hochlaf, M. (2006) Electronic structure calculations on the C4 cluster. The Journal of Chemical Physics, 124 (23). 234304pp. doi:10.1063/1.2187972
 
and/or  
Mindat.org® is an outreach project of the Hudson Institute of Mineralogy, a 501(c)(3) not-for-profit organization. Mindat® and mindat.org® are registered trademarks of the Hudson Institute of Mineralogy.
Copyright © mindat.org and the Hudson Institute of Mineralogy 1993-2026, 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 and Ida Chau.
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: June 8, 2026 15:33:45
Go to top of page