中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Theoretical studies on the structures of Ti3P6+ cluster

文献类型:期刊论文

作者Pan, GB; Feng, JK; Ren, AM; Han, CY; Gao, Z
刊名acta chimica sinica
出版日期2002-09-01
卷号60期号:9页码:1586-1590
关键词Ti3P6+ clusters geometric structure DFF
英文摘要the possible geometrical structures and relative stability of ti3p6+ cluster are explored by means of density functional theory (dft) calculations. the effects of polarization functions and electron correlation are included in these calculations. the results show that the most stable structure of ti3p6+ belongs to the c-s point group. the properties of ti3p6+ is in good agreement with the experimental results.
WOS标题词science & technology ; physical sciences
类目[WOS]chemistry, multidisciplinary
研究领域[WOS]chemistry
关键词[WOS]ions ; photodissociation ; photolysis
收录类别SCI
语种英语
WOS记录号WOS:000178292400009
公开日期2015-11-10
源URL[http://159.226.238.44/handle/321008/139078]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位1.Jilin Univ, Inst Theoret Chem, State Key Lab Theoret & Computat Chem, Changchun 130023, Peoples R China
2.Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing 100080, Peoples R China
推荐引用方式
GB/T 7714
Pan, GB,Feng, JK,Ren, AM,et al. Theoretical studies on the structures of Ti3P6+ cluster[J]. acta chimica sinica,2002,60(9):1586-1590.
APA Pan, GB,Feng, JK,Ren, AM,Han, CY,&Gao, Z.(2002).Theoretical studies on the structures of Ti3P6+ cluster.acta chimica sinica,60(9),1586-1590.
MLA Pan, GB,et al."Theoretical studies on the structures of Ti3P6+ cluster".acta chimica sinica 60.9(2002):1586-1590.

入库方式: OAI收割

来源:大连化学物理研究所

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