Vote for your favorite mineral in #MinCup25! - Jeremejevite vs. Haüyne
Are you ready for a battle of the blues? In a match of newcomers, volcanic gem hauyne is taking on rare jeremejevite.
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

Fournier, René, Sinnott, Susan B., DePristo, A. E. (1993) Erratum: Density functional study of the bonding in small silicon clusters [J. Chem. Phys. 97, 4149 (1992)]. The Journal of Chemical Physics, 98 (11). 9222 doi:10.1063/1.465119

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleErratum: Density functional study of the bonding in small silicon clusters [J. Chem. Phys. 97, 4149 (1992)]
JournalThe Journal of Chemical Physics
AuthorsFournier, RenéAuthor
Sinnott, Susan B.Author
DePristo, A. E.Author
Year1993 (June)Volume98
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.465119Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2201425Long-form Identifiermindat:1:5:2201425:8
GUID0
Full ReferenceFournier, René, Sinnott, Susan B., DePristo, A. E. (1993) Erratum: Density functional study of the bonding in small silicon clusters [J. Chem. Phys. 97, 4149 (1992)]. The Journal of Chemical Physics, 98 (11). 9222 doi:10.1063/1.465119
Plain TextFournier, René, Sinnott, Susan B., DePristo, A. E. (1993) Erratum: Density functional study of the bonding in small silicon clusters [J. Chem. Phys. 97, 4149 (1992)]. The Journal of Chemical Physics, 98 (11). 9222 doi:10.1063/1.465119
In(1993, June) The Journal of Chemical Physics Vol. 98 (11) AIP Publishing

See Also

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

Fournier, René, Sinnott, Susan B., DePristo, Andrew E. (1992) Density functional study of the bonding in small silicon clusters. The Journal of Chemical Physics, 97 (6). 4149-4161 doi:10.1063/1.463918
Fournier, René, DePristo, Andrew E. (1992) Predicted bond energies in peroxides and disulfides by density functional methods. The Journal of Chemical Physics, 96 (2). 1183-1193 doi:10.1063/1.462206
Angulo, J. C., Dehesa, J. S. (1993) Erratum: Tight rigorous bounds to atomic information entropies [J. Chem. Phys. 97, 6485 (1992)]. The Journal of Chemical Physics, 98 (11). 9223 doi:10.1063/1.465120
Johnson, Benny G. (1994) Erratum: The performance of a family of density functional methods [J. Chem. Phys. 98, 5612 (1993)]. The Journal of Chemical Physics, 101 (10). 9202 doi:10.1063/1.468507
Fournier, René, Stave, Mark S., DePristo, Andrew E. (1992) Dissociation dynamics of D2on rigid and nonrigid Ni clusters. The Journal of Chemical Physics, 96 (2). 1530-1539 doi:10.1063/1.462137
Zhu, F., Galli, C., Hochstrasser, R. M. (1993) Erratum: The real‐time intramolecular electronic excitation transfer dynamics of 9’,9‐bifluorene and 2’,2‐binaphthyl in solution [J. Chem. Phys. 98, 1042 (1993)]. The Journal of Chemical Physics, 98 (11). 9222 doi:10.1063/1.465118
Sinnott, Susan B., Kelchner, Cynthia L., DePristo, Andrew E. (1993) Exploration of approximations of the kinetic‐exchange‐correlation energy. The Journal of Chemical Physics, 99 (3). 1816-1823 doi:10.1063/1.465298
Serrano‐Andrés, Luis, Sánchez‐Marín, José, Nebot‐Gil, Ignacio (1993) Erratum: Theoretical study of the low‐lying states of trans‐1,3‐butadiene [J. Chem. Phys. 97, 7499 (1992)]. The Journal of Chemical Physics, 98 (9). 7663 doi:10.1063/1.465116
Brown, David, Light, J. C. (1993) Erratum: Evaluation of thermal rate constants in the eigenbasis of a Hamiltonian with an optical potential [J. Chem. Phys. 97, 5465 (1992)]. The Journal of Chemical Physics, 98 (7). 5999 doi:10.1063/1.464840
Love, J. G., Haq, S., King, D. A. (1993) Erratum: The interaction between H and CO coadsorbed on Ni{110} [J. Chem. Phys. 97, 8789 (1992)]. The Journal of Chemical Physics, 98 (12). 10106 doi:10.1063/1.465123
Rose, John P., Berry, R. Stephen (1992) Erratum: Towards elucidating the interplay of structure and dynamics in clusters: Small KCl clusters as models [J. Chem. Phys. 96, 517 (1992)]. The Journal of Chemical Physics, 96 (7). 5558 doi:10.1063/1.462909
 
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 3, 2025 12:26:10
Go to top of page