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

Cook, Michael, Karplus, Martin (1980) Calculation of one‐electron properties of LiH fromXα multiple‐scattering wave functions. The Journal of Chemical Physics, 72 (1) 7-19 doi:10.1063/1.438928

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleCalculation of one‐electron properties of LiH fromXα multiple‐scattering wave functions
JournalThe Journal of Chemical Physics
AuthorsCook, MichaelAuthor
Karplus, MartinAuthor
Year1980 (January)Volume72
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.438928Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2124134Long-form Identifiermindat:1:5:2124134:1
GUID0
Full ReferenceCook, Michael, Karplus, Martin (1980) Calculation of one‐electron properties of LiH fromXα multiple‐scattering wave functions. The Journal of Chemical Physics, 72 (1) 7-19 doi:10.1063/1.438928
Plain TextCook, Michael, Karplus, Martin (1980) Calculation of one‐electron properties of LiH fromXα multiple‐scattering wave functions. The Journal of Chemical Physics, 72 (1) 7-19 doi:10.1063/1.438928
In(1980, January) The Journal of Chemical Physics Vol. 72 (1) AIP Publishing

See Also

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

Case, David A., Cook, Michael, Karplus, Martin (1980) Application ofXα multiple‐scattering theory to planar organic molecules: One‐electron properties and ionization potentials of benzene, pyridine, pyrazine, pyrrole, and imidazole. The Journal of Chemical Physics, 73 (7) 3294-3313 doi:10.1063/1.440525
Cook, Michael, Karplus, Martin (1981) The calculation of two-electron properties from multiple-scattering Xα wavefunctions. Chemical Physics Letters, 84. 565-570 doi:10.1016/0009-2614(81)80409-5
Case, David A., Karplus, Martin (1976) The calculation of one-electron properties from Xα multiple scattering wavefunctions. Chemical Physics Letters, 39. 33-38 doi:10.1016/0009-2614(76)85190-1
Karplus, Martin, Kuppermann, Aron, Isaacson, Leonard M. (1958) Quantum‐Mechanical Calculation of One‐Electron Properties. I. General Formulation. The Journal of Chemical Physics, 29 (6) 1240-1246 doi:10.1063/1.1744705
Rossky, Peter J., Karplus, Martin (1980) Spin dependent properties of perturbed wave functions: An analytic comparison of the exact, UHF, and spin‐projected UHF states. The Journal of Chemical Physics, 73 (12) 6196-6214 doi:10.1063/1.440115
Till, S. J., Howard, S. T., Parsons, I. W. (1991) Transition matrix elements from multiple scattering wave functions for LiH. The Journal of Chemical Physics, 95 (12). 9079-9085 doi:10.1063/1.461186
Rossky, Peter J., Karplus, Martin (1980) Generalized perturbed Hartree–Fock theory. The Journal of Chemical Physics, 72 (11) 6085-6101 doi:10.1063/1.439065
Woodruff, Susan Beatty, Wolfsberg, Max (1976) Numerical calculation of one‐electron properties from SCF–Xα–SW wavefunctions for LiH. The Journal of Chemical Physics, 65 (9) 3687-3697 doi:10.1063/1.433557
Weissman, Michael B. (1980) Quasielastic light scattering from solutions in the small wave vector limit. The Journal of Chemical Physics, 72 (1) 231-233 doi:10.1063/1.438881
Cook, Michael., Karplus, Martin. (1987) Electron correlation and density-functional methods. The Journal of Physical Chemistry, 91 (1). 31-37 doi:10.1021/j100285a010
Browne, J. C. (1962) Analysis of Valence‐Bond Wave Functions for LiH. The Journal of Chemical Physics, 36 (7) 1814-1817 doi:10.1063/1.1701272
 
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 03:09:13
Go to top of page