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Photoelectron spectroscopy and density functional study of ConOH- (n=1-3)
文献类型:期刊
作者:Li, Ren-Zhong[1]  Xu, Hong-Guang[2]  Xu, Xi-Ling[3]  Zheng, Wei-Jun[4]  
机构:[1]Xian Polytech Univ, Coll Elect & Informat, Xian 710048, Peoples R China.;Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China.;
[2]Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China.;
[3]Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China.;
[4]Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China.;
通讯作者:Zheng, WJ (reprint author), Chinese Acad Sci, Inst Chem, State Key Lab Mol React Dynam, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China.
年:2014
期刊名称:CHEMICAL PHYSICS LETTERS影响因子和分区
卷:607
页码范围:105-109
增刊:正刊
收录情况:SCI(E)(WOS:000338417400021)  EI(20142617860320)  
所属部门:电子信息学院
语言:外文
ISSN:0009-2614
被引频次:1
人气指数:1837
浏览次数:1833
基金:National Natural Science Foundation of China (NSFC) [20933008, 21301134]; Shanxi Provincial Education Department [2013JK0655]
摘要:
investigated ConOH- (n = 1-3) clusters with photoelectron spectroscopy and density functional theory calculations. The vertical detachment energies of ConOH- (n = 1-3) were measured to be 1.41 +/- 0.04, 1.22 +/- 0.08, 1.62 +/- 0.08 eV, respectively. The electron affinity and term energy of CoOH neutral were determined to be 1.33 +/- 0.04 and 0.25 +/- 0.04 eV, respectively. The most probable geometries of CoOH- and Co2OH- were determined to be L-shaped structures, and that of Co3OH- can be consid ...More
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