中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Investigation of ScmOn- (m=2-5, n=2-3) clusters using photoelectron spectroscopy and density functional calculations

文献类型:期刊论文

作者Yuan, Jinyun1,2; Xu, Hong-Guang1; Kong, Xiangyu1; Zheng, Weijun1
刊名chemical physics letters
出版日期2013-03-28
卷号564页码:6-10
英文摘要the scmon- (m = 2-5, n = 2-3) cluster anions were investigated using photoelectron spectroscopy and density functional theory (dft) calculations. the adiabatic detachment energies (ades) and vertical detachment energies (vdes) of these cluster anions were estimated from their photoelectron spectra. the most probable structures of scmon (m = 2-5, n = 2-3) cluster anions and neutrals were determined by combining dft calculations with the photoelectron spectroscopy experiments. the structures of scmon- (m = 2-5, n = 2-3) can be characterized as attaching oxygen atoms to the top sites, bridge sites, or hollow sites of scm clusters. there is no direct interaction between the oxygen atoms. (c) 2013 elsevier b.v. all rights reserved.
WOS标题词science & technology ; physical sciences
类目[WOS]chemistry, physical ; physics, atomic, molecular & chemical
研究领域[WOS]chemistry ; physics
关键词[WOS]scandium oxide clusters ; electronic-structure ; solid argon ; gas-phase ; methane ; scon ; thermochemistry ; activation ; exchange ; dioxides
收录类别SCI
语种英语
WOS记录号WOS:000316793900002
公开日期2015-11-10
源URL[http://159.226.238.44/handle/321008/137959]  
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.Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China
2.Huanghe Sci & Technol Coll, Inst Nanostruct Funct Mat, Zhengzhou 450006, Henan, Peoples R China
推荐引用方式
GB/T 7714
Yuan, Jinyun,Xu, Hong-Guang,Kong, Xiangyu,et al. Investigation of ScmOn- (m=2-5, n=2-3) clusters using photoelectron spectroscopy and density functional calculations[J]. chemical physics letters,2013,564:6-10.
APA Yuan, Jinyun,Xu, Hong-Guang,Kong, Xiangyu,&Zheng, Weijun.(2013).Investigation of ScmOn- (m=2-5, n=2-3) clusters using photoelectron spectroscopy and density functional calculations.chemical physics letters,564,6-10.
MLA Yuan, Jinyun,et al."Investigation of ScmOn- (m=2-5, n=2-3) clusters using photoelectron spectroscopy and density functional calculations".chemical physics letters 564(2013):6-10.

入库方式: OAI收割

来源:大连化学物理研究所

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