登录注册
Quick Links : Mindat手册The Rock H. Currier Digital LibraryMindat Newsletter [Free Download]
主页关于 MindatMindat手册Mindat的历史版权Who We Are联系我们于 Mindat.org刊登广告
捐赠给 MindatCorporate Sponsorship赞助板页已赞助的板页在 Mindat刊登 广告的广告商于 Mindat.org刊登广告
Learning CenterWhat is a mineral?The most common minerals on earthInformation for EducatorsMindat ArticlesThe ElementsThe Rock H. Currier Digital LibraryGeologic Time
搜索矿物的性质搜索矿物的化学Mineral Visual ExplorerAdvanced Locality Search随意显示任何一 种矿物Random Locality使用minID搜索邻近产地Search Articles搜索词汇表更多搜索选项
搜索:
矿物名称:
地区产地名称:
关键字:
 
Mindat手册添加新照片Rate Photos产区编辑报告Coordinate Completion Report添加词汇表项目
Mining Companies统计会员列表Mineral MuseumsClubs & Organizations矿物展及活动The Mindat目录表设备设置The Mineral QuizTime Machine
照片搜索Photo GalleriesSearch by ColorPhoto Colour Explorer今天最新的照片昨天最新的照片用户照片相集过去每日精选照片相集Photography

Savin, A (1982) The correlated electron density of the Li atom — a test for density functionals and semi-empirical pseudopotentials. Chemical Physics Letters, 88. 503-508 doi:10.1016/0009-2614(82)85031-8

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe correlated electron density of the Li atom — a test for density functionals and semi-empirical pseudopotentials
JournalChemical Physics Letters
AuthorsSavin, AAuthor
Year1982 (November 5)Volume88
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)85031-8Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5872397Long-form Identifiermindat:1:5:5872397:5
GUID0
Full ReferenceSavin, A (1982) The correlated electron density of the Li atom — a test for density functionals and semi-empirical pseudopotentials. Chemical Physics Letters, 88. 503-508 doi:10.1016/0009-2614(82)85031-8
Plain TextSavin, A (1982) The correlated electron density of the Li atom — a test for density functionals and semi-empirical pseudopotentials. Chemical Physics Letters, 88. 503-508 doi:10.1016/0009-2614(82)85031-8
In(n.d.) Chemical Physics Letters Vol. 88. Elsevier BV

See Also

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

Savin, A., Wedig, U., Stoll, H., Preuss, H. (1982) The correlated electron density of the Li atom — a test for density functionals and semi-empirical pseudopotentials. Chemical Physics Letters, 92. 503-508 doi:10.1016/0009-2614(82)87049-8
(1983) The correlated electron density of the Li atom — a test for density functionals and semi-empirical pseudopotentials. Chemical Physics Letters, 94. 536pp. doi:10.1016/0009-2614(83)85049-0
Savin, A., Dolg, M., Stoll, H., Preuss, H., Flesch, J. (1983) The correlated electron density of alkali atoms: Pseudopotential and density-functional results. Chemical Physics Letters, 100. 455-460 doi:10.1016/0009-2614(83)87348-5
Borisov, Yu.A. (1982) The functional of the electron density for atoms and molecules. Chemical Physics Letters, 93. 197-200 doi:10.1016/0009-2614(82)83692-0
Lauer, Günther, Meyer, Hermann, Schulte, Karl-Wilhelm, Schweig, Armin, Hase, Hans-Lothar (1979) Correlated electron density of N2. Chemical Physics Letters, 67. 503-507 doi:10.1016/0009-2614(79)85214-8
Ellison, F.O., Larcom, L.L. (1971) ESCA: A new semi-empirical correlation between core-electron binding energy and valence-electron density. Chemical Physics Letters, 10. 580-584 doi:10.1016/0009-2614(71)87042-2
Freed, Karl F. (1974) Theoretical basis for semi-empirical pseudopotentials. Chemical Physics Letters, 29. 143-148 doi:10.1016/0009-2614(74)80153-3
Egdell, R.G., Hill, M.D. (1982) A study of the sodium tungsten bronzes by high-resolution electron energy loss spectroscopy. Chemical Physics Letters, 88. 503-507 doi:10.1016/0009-2614(82)83163-1
Miehlich, Burkhard, Savin, Andreas, Stoll, Hermann, Preuss, Heinzwerner (1989) Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr. Chemical Physics Letters, 157. 200-206 doi:10.1016/0009-2614(89)87234-3
Armstrong, D.A., Sennhauser, E.S, Warman, J.M., Sowada, U. (1982) The electron-ion recombination coefficient in CO2 and NH3. Deviations from a linear density dependence at elevated pressures. Chemical Physics Letters, 87. 616pp. doi:10.1016/0009-2614(82)83192-8
Silberbach, J. (1987) Valence energies and polarisabilities for heavy atoms and ions by means of semi-empirical pseudopotentials. Chemical Physics Letters, 133. 267-270 doi:10.1016/0009-2614(87)87064-1
 
and/or  
版权所有© mindat.org1993年至2026年，除了规定的地方。 Mindat.org全赖于全球数千个以上成员和支持者们的参与。
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.
隐私政策 - 条款和条款细则 - 联络我们 - Report a bug/vulnerability Current server date and time: 2026.6.6 13:32:31
Go to top of page