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

Hassani, Nasim (2020) CO oxidation by linear oxocarbon chains O -C -O (n = 5–10, x = 1, 2): A theoretical study. Chemical Physics, 530. 110652pp. doi:10.1016/j.chemphys.2019.110652

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleCO oxidation by linear oxocarbon chains O -C -O (n = 5–10, x = 1, 2): A theoretical study
JournalChemical Physics
AuthorsHassani, NasimAuthor
Year2020 (February)Volume530
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2019.110652Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5965497Long-form Identifiermindat:1:5:5965497:3
GUID0
Full ReferenceHassani, Nasim (2020) CO oxidation by linear oxocarbon chains O -C -O (n = 5–10, x = 1, 2): A theoretical study. Chemical Physics, 530. 110652pp. doi:10.1016/j.chemphys.2019.110652
Plain TextHassani, Nasim (2020) CO oxidation by linear oxocarbon chains O -C -O (n = 5–10, x = 1, 2): A theoretical study. Chemical Physics, 530. 110652pp. doi:10.1016/j.chemphys.2019.110652
In(n.d.) Chemical Physics Vol. 530. Elsevier BV

See Also

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

Zhao, Yuan, Guo, Jia, Zhang, Jinglai (2011) A theoretical study of electronic spectra in the linear cationic chains NC2n+1N+ (n=1–6). Chemical Physics, 386. 23-28 doi:10.1016/j.chemphys.2011.05.013
Guo, Xugeng, Zhang, Junli, Li, Junfeng, Jiang, Lihui, Zhang, Jinglai (2009) Electronic spectra of the linear magnesium-containing carbon chains MgC2nH (n=1–5): A CASPT2 study. Chemical Physics, 360. 27-31 doi:10.1016/j.chemphys.2009.04.004
Hassani, Nasim (2020) C20 fullerene and its boron- and nitrogen-doped counterparts as an efficient catalyst for CO oxidation. Molecular Physics, 118 (18) doi:10.1080/00268976.2020.1766708
Mahfouf, A., André, P., Faure, G., Elchinger, M.F. (2017) Theoretical and numerical study of transport collision integrals: Application toO(3P)–O(3P)interaction. Chemical Physics, 491. 1-10 doi:10.1016/j.chemphys.2017.04.013
Borowski, A., Kühn, O. (2008) Nonadiabatic quantum dynamics of Br2 in solid Ar: A four-dimensional study of the B to C state predissociation. Chemical Physics, 347. 523-530 doi:10.1016/j.chemphys.2007.10.023
Zare, Nahid, Zabardasti, Abedien, Kakanejadifard, Ali (2017) Theoretical study of intermolecular interactions in FH⋯C 4 B 2 H 6 ⋯X clusters (X = H 2 O, CH 3 OH, NH 3 , O 2 , N 2 , HCN, CO, NO and CO 2 ). Computational and Theoretical Chemistry, 1117. 169-176 doi:10.1016/j.comptc.2017.08.011
Tayyem, Muna, Hamad, Bothina, Paulus, Beate (2017) Adsorption of O, O 2 and CO on iridium clusters and the investigations of their stability. Chemical Physics, 495. 10-15 doi:10.1016/j.chemphys.2017.08.008
Song, Xinli (2017) A theoretical study on the photodissociation mechanism of acetyl fluoride (CH 3 C(O)F) involving S 0 , S 1 , and T 1 states. Chemical Physics, 491. 95-101 doi:10.1016/j.chemphys.2017.05.003
Molavi, R., Safaiee, R., Sheikhi, M.H., Hassani, N. (2021) Theoretical perspective on CO oxidation over small cobalt oxide clusters. Chemical Physics Letters, 767. 138361pp. doi:10.1016/j.cplett.2021.138361
Hassani, Nasim, Hassani, Mohammad Reza, Neek-Amal, Mehdi (2022) Catalytic properties of cyclo-carbon clusters: An investigation on o2 activation and CO oxidation. Surface Science, 720. 122050pp. doi:10.1016/j.susc.2022.122050
Mourokh, Lev, Vittadello, Michele (2020) Physical model of proton-pumping Q-cycle in respiratory and photosynthetic electron transport chains. Chemical Physics, 530. 110638pp. doi:10.1016/j.chemphys.2019.110638
 
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 06:43:31
Go to top of page