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

Wang, Ping, Ermler, Walter C. (1991) Ab initio study of the electronic spectrum of a Cs11O3 cluster. The Journal of Chemical Physics, 94 (11). 7231-7236 doi:10.1063/1.460206

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the electronic spectrum of a Cs11O3 cluster
JournalThe Journal of Chemical Physics
AuthorsWang, PingAuthor
Ermler, Walter C.Author
Year1991 (June)Volume94
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.460206Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2188228Long-form Identifiermindat:1:5:2188228:1
GUID0
Full ReferenceWang, Ping, Ermler, Walter C. (1991) Ab initio study of the electronic spectrum of a Cs11O3 cluster. The Journal of Chemical Physics, 94 (11). 7231-7236 doi:10.1063/1.460206
Plain TextWang, Ping, Ermler, Walter C. (1991) Ab initio study of the electronic spectrum of a Cs11O3 cluster. The Journal of Chemical Physics, 94 (11). 7231-7236 doi:10.1063/1.460206
In(1991, June) The Journal of Chemical Physics Vol. 94 (11) AIP Publishing

See Also

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

Marino, M. M., Ermler, W. C. (1991) Ab initio study of hydrogen adsorption on Be (0001). The Journal of Chemical Physics, 94 (12). 8021-8028 doi:10.1063/1.460136
Treviño, Amanda, Ermler, Walter C. (2023) Environmental considerations in ab initio calculations of electronic states of PtCl4−2 complexes. The Journal of Chemical Physics, 158 (2) 24304 doi:10.1063/5.0113097
Gayen, Sanjukta, Ermler, Walter C., Sandroff, Claude J. (1991) Theoretical study of GaAs surface passivation with Se. The Journal of Chemical Physics, 94 (1). 729-733 doi:10.1063/1.460341
Ross, Richard B., Gayen, Sanjukta, Ermler, Walter C. (1994) Ab initio relativistic effective potentials with spin–orbit operators. V. Ce through Lu. The Journal of Chemical Physics, 100 (11). 8145-8155 doi:10.1063/1.466809
Celestino, Karen Calvert, Ermler, Walter C. (1984) Ab initio calculations of potential energy curves of Hg2 and TlHg. The Journal of Chemical Physics, 81 (4) 1872-1881 doi:10.1063/1.447860
Sawamura, Makoto., Ermler, Walter C. (1990) Ab initio study of quantum confinement effects in lead iodide heptamer semiconductor clusters. The Journal of Physical Chemistry, 94 (20). 7805-7808 doi:10.1021/j100383a013
Tilson, Jeffrey L., Naleway, Conrad, Seth, Michael, Shepard, Ron, Wagner, Albert F., Ermler, Walter C. (2004) Ab initio study of AmCl+: f–f spectroscopy and chemical binding. The Journal of Chemical Physics, 121 (12). 5661-5675 doi:10.1063/1.1665420
Gayen, Sanjukta, Ermler, Walter C., Sandroff, Claude J. (1991) Ab initio study of gallium arsenide surface passivation by sulfur. The Journal of Physical Chemistry, 95 (19). 7357-7361 doi:10.1021/j100172a046
Tilson, Jeffrey L., Naleway, Conrad, Seth, Michael, Shepard, Ron, Wagner, Albert F., Ermler, Walter C. (2002) An ab initio study of the f–f spectroscopy of americium +3. The Journal of Chemical Physics, 116 (13). 5494-5502 doi:10.1063/1.1455620
Ermler, W. C., Kern, C. W., Pitzer, R. M., Winter, N. W. (1986) Ab initio calculations on electronic states of Be13. The Journal of Chemical Physics, 84 (7). 3937-3943 doi:10.1063/1.450104
Tilson, Jeffrey L., Shepard, Ron, Naleway, Conrad, Wagner, Albert F., Ermler, Walter C. (2000) Ab initio determination of americium ionization potentials. The Journal of Chemical Physics, 112 (5). 2292-2300 doi:10.1063/1.480793
 
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: 2026.6.9 00:50:10
Go to top of page