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

Li, Xinying, Zhao, Yongfang, Jing, Xiaogong, Liu, Fengli, Hao, Fengyou (2006) Ab initio study of XenI− (n=1–6) clusters. Chemical Physics, 328. 64-68 doi:10.1016/j.chemphys.2006.06.013

Advanced
   -   Only viewable:
Reference TypeJournal (article/letter/editorial)
TitleAb initio study of XenI− (n=1–6) clusters
JournalChemical Physics
AuthorsLi, XinyingAuthor
Zhao, YongfangAuthor
Jing, XiaogongAuthor
Liu, FengliAuthor
Hao, FengyouAuthor
Year2006 (September)Volume328
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2006.06.013Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5960792Long-form Identifiermindat:1:5:5960792:0
GUID0
Full ReferenceLi, Xinying, Zhao, Yongfang, Jing, Xiaogong, Liu, Fengli, Hao, Fengyou (2006) Ab initio study of XenI− (n=1–6) clusters. Chemical Physics, 328. 64-68 doi:10.1016/j.chemphys.2006.06.013
Plain TextLi, Xinying, Zhao, Yongfang, Jing, Xiaogong, Liu, Fengli, Hao, Fengyou (2006) Ab initio study of XenI− (n=1–6) clusters. Chemical Physics, 328. 64-68 doi:10.1016/j.chemphys.2006.06.013
In(n.d.) Chemical Physics Vol. 328. Elsevier BV

See Also

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

Xinying, Li, Yongfang, Zhao, Xiaogong, Jing, Fengli, Liu, Fengyou, HAO (2005) Ab initio study of Rg2Br− (Rg=Ar, Kr, Xe). Journal of Molecular Structure: THEOCHEM, 755. 215-219 doi:10.1016/j.theochem.2005.08.013
Fengyou, Hao, Yongfang, Zhao, Xiaogong, Jing, Xinying, Li, Fengli, Liu (2006) Theoretical study on structures and energetics of Ge2P2. Journal of Molecular Structure: THEOCHEM, 764. 47-52 doi:10.1016/j.theochem.2006.02.002
Liu, FengLi, Zhao, YongFang, Li, XinYing, Hao, FengYou (2007) Ab initio study of the structure and stability of MnTln (M=Cu,Ag,Au; n=1,2) clusters. Journal of Molecular Structure: THEOCHEM, 809. 189-194 doi:10.1016/j.theochem.2007.01.018
Liu, FengLi, Zhao, YongFang, Li, XinYing, Hao, FengYou (2007) Ab Initio Study of Structure and Stability of M2Al2 (M = Cu, Ag, and Au) Clusters. Australian Journal of Chemistry, 60 (3). 184pp. doi:10.1071/ch06436
Surong, Qi-Mu, Zhao, Yongfang, Jing, Xiaogong, Liu, Fengli, Li, Xinying, Su, Wenhui (2005) An Ab Initio Pseudopotential Study of MnPo (M = Cu, Ag, Au; n = 1, 2) Systems. Australian Journal of Chemistry, 58 (11). 792pp. doi:10.1071/ch05133
Xinying, Li, Yongfang, Zhao, Xiaogong, Jing, Fengli, Liu, Fengyou, Hao (2006) Rapid estimation of the electron correlation energy for van der Waals complexesRgX(Rg= Kr, Xe,X= Br, I). Physica Scripta, 73 (1). 103-106 doi:10.1088/0031-8949/73/1/015
Fengyou, Hao, Yongfang, Zhao, Xinying, Li, Fengli, Liu (2007) A density-functional study of nickel/aluminum microclusters. Journal of Molecular Structure: THEOCHEM, 807. 153-158 doi:10.1016/j.theochem.2006.12.015
Su Rong, Qi-Mu, Zhao, Yongfang, Jing, Xiaogong, Li, Xinying, Su, Wenhui (2005) Ab initio study of coinage metal telluride clusters (M2Te)n (M=Cu, Ag, Au; n=2, 3). Journal of Molecular Structure: THEOCHEM, 717. 91-97 doi:10.1016/j.theochem.2004.09.026
Zhao, Yongfang, Jing, Xiaogong, Su, Wenhui (2002) An ab initio study of M2Te (M=Cu,Ag,Au) systems. Journal of Molecular Structure: THEOCHEM, 587. 43-48 doi:10.1016/s0166-1280(02)00092-1
Xinying, Li, Xue, Cao, Junhua, Jiang, Yongfang, Zhao (2008) Ab initiostudy of ArnI− (n=1–6) clusters. Physica Scripta, 78 (6). 65304pp. doi:10.1088/0031-8949/78/06/065304
Xinying, Li, Xue, Cao, Yongfang, Zhao (2009) Interactions of MKrn+ (M = Cu, Ag, and Au; n = 1 - 3): Ab Initio Calculations. Australian Journal of Chemistry, 62 (2). 121pp. doi:10.1071/ch08311
 
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: 2026.6.5 14:49:27
Go to top of page