Watch the Dallas Symposium LIVE, and fundraiser auction
Ticket proceeds support mindat.org! - click here...
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

Cioslowski, Jerzy (1993) Heats of formation of higher fullerenes from ab initio Hartree—Fock and correlation energy functional calculations. Chemical Physics Letters, 216. 389-393 doi:10.1016/0009-2614(93)90114-g

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleHeats of formation of higher fullerenes from ab initio Hartree—Fock and correlation energy functional calculations
JournalChemical Physics Letters
AuthorsCioslowski, JerzyAuthor
Year1993 (December)Volume216
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(93)90114-gSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5890441Long-form Identifiermindat:1:5:5890441:9
GUID0
Full ReferenceCioslowski, Jerzy (1993) Heats of formation of higher fullerenes from ab initio Hartree—Fock and correlation energy functional calculations. Chemical Physics Letters, 216. 389-393 doi:10.1016/0009-2614(93)90114-g
Plain TextCioslowski, Jerzy (1993) Heats of formation of higher fullerenes from ab initio Hartree—Fock and correlation energy functional calculations. Chemical Physics Letters, 216. 389-393 doi:10.1016/0009-2614(93)90114-g
In(n.d.) Chemical Physics Letters Vol. 216. Elsevier BV

See Also

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

Lichanot, Albert, Rerat, Michel (1993) Elastic properties in BeO. An ab initio Hartree-Fock calculation. Chemical Physics Letters, 211. 249-254 doi:10.1016/0009-2614(93)85193-r
Mestechkin, M.M., Whyman, G.E. (1993) Higher hartree-fock frequency-dependent hyperpolarizabilities. Chemical Physics Letters, 205. 598pp. doi:10.1016/0009-2614(93)80019-l
Aoyama, T., Matsuoka, O., Nakagawa, N. (1979) Ab initio Hartree—Fock calculations on acetylene dimer. Chemical Physics Letters, 67. 508-510 doi:10.1016/0009-2614(79)85215-x
(1992) An ab initio Hartree—Fock study of silver chloride. Chemical Physics Letters, 197. 338pp. doi:10.1016/0009-2614(92)85781-5
Cioslowski, Jerzy, Lopez-Boada, Roberto (1999) The electron–electron repulsion energy as a functional of the Hartree–Fock one-electron density matrix. Chemical Physics Letters, 307. 445-452 doi:10.1016/s0009-2614(99)00529-1
Leszczyński, Jerzy, Kwiatkowski, Józef S., Leszczyńska, Danuta (1992) Molecular structures and vibrational spectra of selenoformaldehyde and its thio- and oxo-analogs by ab initio post-Hartree—Fock study. Chemical Physics Letters, 194. 157-161 doi:10.1016/0009-2614(92)85526-g
Scuseria, Gustavo E. (1995) The equilibrium structures of giant fullerenes: faceted or spherical shape? An ab initio Hartree-Fock study of icosahedral C240 and C540. Chemical Physics Letters, 243. 193-198 doi:10.1016/0009-2614(95)00830-w
Granucci, Giovanni, Persico, Maurizio (1993) Benzene—O2 interaction potential from ab initio calculations. Chemical Physics Letters, 205. 331-336 doi:10.1016/0009-2614(93)89251-c
Panas, Itai (1993) Structures of some hydrogen-bonded molecular clusters from ab initio hard-spheres electrostatics. Chemical Physics Letters, 216. 173-179 doi:10.1016/0009-2614(93)e1252-c
Cioslowski, Jerzy, Nanayakkara, Asiri (1993) Electron correlation contributions to one‐electron properties from functionals of the Hartree–Fock electron density. The Journal of Chemical Physics, 99 (7). 5163-5166 doi:10.1063/1.466017
Cioslowski, Jerzy (1994) Endohedral magnetic shielding in fullerenes. A GIAO CPHF study. Chemical Physics Letters, 227. 361-364 doi:10.1016/0009-2614(94)00844-2
 
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 17, 2025 15:48:08
Go to top of page