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

Esposito, Fabrizio, Armenise, Iole, Capitta, Giulia, Capitelli, Mario (2008) O–O2 state-to-state vibrational relaxation and dissociation rates based on quasiclassical calculations. Chemical Physics, 351. 91-98 doi:10.1016/j.chemphys.2008.04.004

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleO–O2 state-to-state vibrational relaxation and dissociation rates based on quasiclassical calculations
JournalChemical Physics
AuthorsEsposito, FabrizioAuthor
Armenise, IoleAuthor
Capitta, GiuliaAuthor
Capitelli, MarioAuthor
Year2008 (July)Volume351
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.04.004Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5961719Long-form Identifiermindat:1:5:5961719:4
GUID0
Full ReferenceEsposito, Fabrizio, Armenise, Iole, Capitta, Giulia, Capitelli, Mario (2008) O–O2 state-to-state vibrational relaxation and dissociation rates based on quasiclassical calculations. Chemical Physics, 351. 91-98 doi:10.1016/j.chemphys.2008.04.004
Plain TextEsposito, Fabrizio, Armenise, Iole, Capitta, Giulia, Capitelli, Mario (2008) O–O2 state-to-state vibrational relaxation and dissociation rates based on quasiclassical calculations. Chemical Physics, 351. 91-98 doi:10.1016/j.chemphys.2008.04.004
In(n.d.) Chemical Physics Vol. 351. Elsevier BV

See Also

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

Esposito, F., Armenise, I., Capitelli, M. (2006) N–N2 state to state vibrational-relaxation and dissociation rates based on quasiclassical calculations. Chemical Physics, 331. 1-8 doi:10.1016/j.chemphys.2006.09.035
Armenise, I., Esposito, F. (2021) N + O2(v) collisions: reactive, inelastic and dissociation rates for state-to-state vibrational kinetic models. Chemical Physics, 551. 111325pp. doi:10.1016/j.chemphys.2021.111325
Armenise, Iole (2023) Low temperature state-to-state vibrational kinetics of O + N2(v) and N + O2(v) collisions. Chemical Physics, 571. 111937 doi:10.1016/j.chemphys.2023.111937
Armenise, I., Esposito, F. (2015) N2, O2, NO state-to-state vibrational kinetics in hypersonic boundary layers: The problem of rescaling rate coefficients to uniform vibrational ladders. Chemical Physics, 446. 30-46 doi:10.1016/j.chemphys.2014.11.004
Akpinar, Sinan, Armenise, Iole, Defazio, Paolo, Esposito, Fabrizio, Gamallo, Pablo, Petrongolo, Carlo, Sayós, Ramón (2012) Quantum mechanical and quasiclassical Born–Oppenheimer dynamics of the reaction N2 on the N2O and surfaces. Chemical Physics, 398. 81-89 doi:10.1016/j.chemphys.2011.05.005
Armenise, I., Esposito, F., Capitelli, M. (2007) Dissociation–recombination models in hypersonic boundary layer flows. Chemical Physics, 336. 83-90 doi:10.1016/j.chemphys.2007.05.015
Armenise, I., Esposito, F. (2012) Dissociation–recombination models in hypersonic boundary layer O2/O flows. Chemical Physics, 398. 104-110 doi:10.1016/j.chemphys.2011.06.028
Esposito, Fabrizio, Capitelli, Mario (2007) The relaxation of vibrationally excited O2 molecules by atomic oxygen. Chemical Physics Letters, 443. 222-226 doi:10.1016/j.cplett.2007.06.099
Armenise, I. (2024) Corrigendum to “Low temperature state-to-state vibrational kinetics of O + N2(v) and N + O2(v) collisions” [Chem. Phys. 571 (2023) 111937]. Chemical Physics, 576. 112088 doi:10.1016/j.chemphys.2023.112088
Esposito, F., Capitelli, M. (2002) Quasiclassical trajectory calculations of vibrationally specific dissociation cross-sections and rate constants for the reaction O+O2(v)→3O. Chemical Physics Letters, 364. 180-187 doi:10.1016/s0009-2614(02)01329-5
Esposito, F, Capitelli, M (1999) Quasiclassical molecular dynamic calculations of vibrationally and rotationally state selected dissociation cross-sections: N+N2(v,j)→3N. Chemical Physics Letters, 302. 49-54 doi:10.1016/s0009-2614(99)00099-8
 
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 28, 2025 04:12:55
Go to top of page