中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Theoretical studies on TiP6+ and Ti2P6+ binary clusters

文献类型:期刊论文

作者Pan, GB; Feng, JK; Ren, AM; Han, CY; Gao, Z
刊名chemical journal of chinese universities-chinese
出版日期2002-05-01
卷号23期号:5页码:893-896
关键词titanium/phosphorus binary clusters geometric structures DFT
英文摘要the possible geometrical structures and relative stability of titanium/phosphorus binary clusters of tip6+ and ti2p6+ are explored by means of density functional theory(dft) quantum chemical calculations the effects of polarization functions and electron correlation are included in these calculations. the results show that the most stable structures of tip6+ and ti2p6+ belong to the c-3v and d-6h point group respectively. our forecast to the properties of the clusters 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]vibrational-spectra ; ions ; photodissociation ; photolysis ; n=1-5
收录类别SCI
语种英语
WOS记录号WOS:000175831000035
公开日期2015-11-10
源URL[http://159.226.238.44/handle/321008/139092]  
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 TiP6+ and Ti2P6+ binary clusters[J]. chemical journal of chinese universities-chinese,2002,23(5):893-896.
APA Pan, GB,Feng, JK,Ren, AM,Han, CY,&Gao, Z.(2002).Theoretical studies on TiP6+ and Ti2P6+ binary clusters.chemical journal of chinese universities-chinese,23(5),893-896.
MLA Pan, GB,et al."Theoretical studies on TiP6+ and Ti2P6+ binary clusters".chemical journal of chinese universities-chinese 23.5(2002):893-896.

入库方式: OAI收割

来源:大连化学物理研究所

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