Vote for your favorite mineral in #MinCup25! - Pollucite vs. Tugtupite
It's the cesium #pollucite against the optical changeling #tugtupite for this match.
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

Franciso, Joseph S., Su, Yi (1993) An ab initio study of the reaction between FO radicals and H2O. Chemical Physics Letters, 215. 58-62 doi:10.1016/0009-2614(93)89263-h

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAn ab initio study of the reaction between FO radicals and H2O
JournalChemical Physics Letters
AuthorsFranciso, Joseph S.Author
Su, YiAuthor
Year1993 (November)Volume215
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)89263-hSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890266Long-form Identifiermindat:1:5:5890266:0
GUID0
Full ReferenceFranciso, Joseph S., Su, Yi (1993) An ab initio study of the reaction between FO radicals and H2O. Chemical Physics Letters, 215. 58-62 doi:10.1016/0009-2614(93)89263-h
Plain TextFranciso, Joseph S., Su, Yi (1993) An ab initio study of the reaction between FO radicals and H2O. Chemical Physics Letters, 215. 58-62 doi:10.1016/0009-2614(93)89263-h
In(n.d.) Chemical Physics Letters Vol. 215. Elsevier BV

See Also

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

Francisco, Joseph S., Su, Yi (1993) A computational study of the reaction between FO radicals and methane. Chemical Physics Letters, 215. 417-422 doi:10.1016/0009-2614(93)85696-l
Dibble, T.S., Francisco, J.S. (1993) An ab initio study of the reaction of atomic fluorine and chlorine with trifluoroacetaldehyde. Chemical Physics Letters, 215. 409-415 doi:10.1016/0009-2614(93)85738-a
Zhao, Yao, Francisco, Joseph S. (1990) Ab initio studies of the structure and thermochemistry of FO radicals. Chemical Physics Letters, 167. 285-290 doi:10.1016/0009-2614(90)87169-r
Su, Yi, Francisco, Joseph S. (1995) A computational study of the reaction between methyl radicals and HXCO (where X = H and F). Chemical Physics Letters, 236. 162-166 doi:10.1016/0009-2614(95)00207-k
Ferrari, A.M., Garrone, E., Ugliengo, P. (1993) Ab initio study of the gas-phase equilibrium between (H2O)4 and (H2O)8. Chemical Physics Letters, 212. 644-648 doi:10.1016/0009-2614(93)85498-d
Su, Yi, Francisco, J. S. (1997) Reaction of FO Radicals with CO:  An ab Initio Study of the Reaction Mechanism. The Journal of Physical Chemistry A, 101 (6). 1172-1177 doi:10.1021/jp962947m
Grimme, S. (1993) Ab initio study of the structure and dipole moment of azulene. Chemical Physics Letters, 201. 67-74 doi:10.1016/0009-2614(93)85035-m
Young, Phillip E., Hillier, Ian H. (1993) Hydration free energies of nucleic acid bases using an ab initio continuum model. Chemical Physics Letters, 215. 405-408 doi:10.1016/0009-2614(93)85737-9
Falcetta, M.F., Siska, P.E. (1993) Ab initio study of the long-range interaction between He+ and H2. Chemical Physics Letters, 213. 531-536 doi:10.1016/0009-2614(93)89155-b
Tachikawa, Hiroto (1993) Reaction mechanism of the radical isomerization from CH3O to CH2OH in frozen methanol. An ab initio MO and RRKM study. Chemical Physics Letters, 212. 27-31 doi:10.1016/0009-2614(93)87102-9
Johnson, Russell D. (1995) FO+ and FO ab initio vibrational constants. Chemical Physics Letters, 245. 484-487 doi:10.1016/0009-2614(95)01027-7
 
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 8, 2025 00:55:03
Go to top of page