作者其他论文
文献详情
Photoelectron spectroscopy and density functional theory study of ConO- (n=1-3)
文献类型:期刊
作者:Li, Ren-Zhong[1]  Liang, Jun[2]  Xu, Xi-Ling[3]  Xu, Hong-Guang[4]  Zheng, Wei-Jun[5]  
机构:[1]Xian Polytech Univ, Coll Elect & Informat, Xian 710048, Peoples R China.;Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, State Key Lab Mol React Dynam, Beijing 100190, Peoples R China.;
[2]Anhui Normal Univ, Coll Phys & Elect Informat, Wuhu 241000, Peoples R China.;
[3]Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, State Key Lab Mol React Dynam, Beijing 100190, Peoples R China.;
[4]Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, State Key Lab Mol React Dynam, Beijing 100190, Peoples R China.;
[5]Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, State Key Lab Mol React Dynam, Beijing 100190, Peoples R China.;
通讯作者:Zheng, WJ (reprint author), Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, State Key Lab Mol React Dynam, Beijing 100190, Peoples R China.
年:2013
期刊名称:CHEMICAL PHYSICS LETTERS影响因子和分区
卷:575
页码范围:12-17
增刊:正刊
收录情况:SCI(E)(WOS:000320720500002)  EI(20132516427789)  
所属部门:电子信息学院
语言:外文
ISSN:0009-2614
被引频次:4
人气指数:1790
浏览次数:1786
基金:National Natural Science Foundation of China (NSFC) [20933008, 21273009]; Xi'an Polytechnic University
摘要:
ConO- (n = 1-3) clusters were investigated with photoelectron spectroscopy and density functional calculations. The vertical detachment energies (VDEs) of ConO- (n = 1-3) were measured to be 1.54 +/- 0.04, 1.43 +/- 0.08, and 1.42 +/- 0.08 eV respectively from their photoelectron spectra. The electron affinity and term energy of CoO were determined to be 1.54 +/- 0.04 eV and 0.31 +/- 0.04 eV respectively based on the vibrationally resolved photoelectron spectrum of CoO- and theoretical calculatio ...More
0
评论(0 条评论)
登录