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

Thümmel, Helmar, Klotz, Rainer, Peyerimhoff, Sigrid D. (1989) The electronic structure of the MgO molecule in ground and excited states. Chemical Physics, 129. 417-430 doi:10.1016/0301-0104(89)85011-6

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleThe electronic structure of the MgO molecule in ground and excited states
JournalChemical Physics
AuthorsThümmel, HelmarAuthor
Klotz, RainerAuthor
Peyerimhoff, Sigrid D.Author
Year1989 (February)Volume129
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(89)85011-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5952840Long-form Identifiermindat:1:5:5952840:1
GUID0
Full ReferenceThümmel, Helmar, Klotz, Rainer, Peyerimhoff, Sigrid D. (1989) The electronic structure of the MgO molecule in ground and excited states. Chemical Physics, 129. 417-430 doi:10.1016/0301-0104(89)85011-6
Plain TextThümmel, Helmar, Klotz, Rainer, Peyerimhoff, Sigrid D. (1989) The electronic structure of the MgO molecule in ground and excited states. Chemical Physics, 129. 417-430 doi:10.1016/0301-0104(89)85011-6
In(n.d.) Chemical Physics Vol. 129. Elsevier BV

See Also

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

Thümmel, Helmar, Klotz, Rainer, Peyerimhoff, Sigrid D. (1989) Study of the a 3Π and X 1Σ+ states of the MgO molecule: Spin-forbidden transitions and breakdown of the Born-Oppenheimer approximation. Chemical Physics, 135. 229-245 doi:10.1016/0301-0104(89)87023-5
Bettendorff, Marc, Klotz, Rainer, Peyerimhoff, Sigrid D. (1986) Electronic structure of the radicals NF and NCl. III. The radiative lifetimes of the b1Σ+ and a1Δ states. Chemical Physics, 110. 315-327 doi:10.1016/0301-0104(86)87088-4
Peyerimhoff, Sigrid D., Buenker, Robert J. (1981) Electronically excited and ionized states of the chlorine molecule. Chemical Physics, 57. 279-296 doi:10.1016/0301-0104(81)80208-x
Bruna, Pablo J., Peyerimhoff, Sigrid D., Buenker, Robert J. (1975) Ab initio investigation of the HCO+ and COH+ molecule-ions: Structure and potential surfaces for dissociation in ground and excited states. Chemical Physics, 10. 323-334 doi:10.1016/0301-0104(75)87046-7
Banichevich, Antonio, Peyerimhoff, Sigrid D. (1993) Theoretical study of the ground and excited states of ozone in its symmetric nuclear arrangement. Chemical Physics, 174. 93-109 doi:10.1016/0301-0104(93)80054-d
Matsushita, Toshio, Marian, Christel M., Klotz, Rainer, Hess, Bernd A., Peyerimhoff, Sigrid D. (1985) Ab initio study of the spin—orbit splitting of the 3Pg ground state of the selenium atom. Chemical Physics, 96. 371-379 doi:10.1016/0301-0104(85)85100-4
Klotz, Rainer, Marian, Christel M., Peyerimhoff, Sigrid D., Hess, Bernd A., Buenker, Robert J. (1984) Calculation of spin-forbidden radiative transitions using correlated wavefunctions: Lifetimes of b1Σ+, a1Δ states in O2, S2 and SO. Chemical Physics, 89. 223-236 doi:10.1016/0301-0104(84)85311-2
Banichevich, Antonio, Peyerimhoff, Sigrid D., Grein, Friedrich (1993) Potential energy surfaces of ozone in its ground state and in the lowest-lying eight excited states. Chemical Physics, 178. 155-188 doi:10.1016/0301-0104(93)85059-h
Peyerimhoff, Sigrid D., Buenker, Robert J. (1982) Potential energy curves and transition moments for the low-lying electronic states of the Si2 molecule. Chemical Physics, 72. 111-118 doi:10.1016/0301-0104(82)87071-7
Vazquez, Gabriel J., Buenker, Robert J., Peyerimhoff, Sigrid D. (1989) MRD CI study of the electron affinity of HO2 and the photodetachment energy of HO2−. Chemical Physics, 129. 405-415 doi:10.1016/0301-0104(89)85010-4
Haberlandt, Helmut (1989) Pseudopotential MRD CI calculations of nickel-containing molecules. II. The electronic 1Σ+ ground state and 20 low-lying excited states of the NiSi molecule. Chemical Physics, 138. 315-325 doi:10.1016/0301-0104(89)87138-1
 
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: 2026.6.4 23:45:21
Go to top of page