中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx- and UOx (x=3-5)

文献类型:期刊论文

作者Su, J; Li, WL; Lopez, GV; Jian, T; Cao, GJ; Li, WL; Schwarz, WHE; Wang, LS; Li, J
刊名JOURNAL OF PHYSICAL CHEMISTRY A
出版日期2016
卷号120期号:7页码:1084—1096
关键词RELATIVISTIC QUANTUM-CHEMISTRY KOHN-SHAM ORBITALS INFRARED-SPECTRA BASIS-SETS GAS-PHASE VALENCE INDEXES WAVE-FUNCTIONS PHOTOELECTRON-SPECTROSCOPY EXCITATION-ENERGIES SPIN-ORBIT
ISSN号1089-5639
通讯作者Schwarz, WHE ; Li, J (reprint author), Tsinghua Univ, Dept Chem, Minist Educ, Beijing 100084, Peoples R China. ; Schwarz, WHE ; Li, J (reprint author), Tsinghua Univ, Minist Educ, Key Lab Organ Optoelect & Mol Engn, Beijing 100084, Peoples R China. ; Wang, LS (reprint author), Brown Univ, Dept Chem, Providence, RI 02912 USA. ; Schwarz, WHE (reprint author), Univ Siegen, Phys & Theoret Chem, D-57068 Siegen, Germany.
英文摘要Uranium oxide clusters UOx- (x = 3-5) were produced by laser vaporization and characterized by photoelectron spectroscopy and quantum theory. Photoelectron spectra were obtained for UOx- at various photon energies with well-resolved detachment transitions and vibrational resolution for x = 3 and 4. The electron affinities of UOx were measured as 1.12, 3.60, and 4.02 eV for x = 3, 4, and 5, respectively. The geometric and electronic structures of both the anions and the corresponding neutrals were investigated by quasi-relativistic electron-correlation quantum theory to interpret the photoelectron spectra and to provide insight into their chemical bonding. For UOx clusters with x <= 3, the O atoms appear as divalent closed-shell anions around the U atom, which is in various oxidation states from U-II(fds)(4) in UO to U-VI(fds)(0) in UO3. For x > 3, there are no longer sufficient valence electrons from the U atom to fill the O(2p) shell, resulting in fractionally charged and multicenter delocalized valence states for the O ligands as well as eta(1)- or eta(2)-bonded O-2 units, with unusual spin couplings and complicated electron correlations in the unfilled poly oxo shell. The present work expands our understanding of both the bonding capacities of actinide elements with extended spdf valence shells as well as the multitude of oxygen's charge and bonding states.
收录类别SCI
语种英语
WOS记录号WOS:000371103000015
源URL[http://ir.sinap.ac.cn/handle/331007/25813]  
专题上海应用物理研究所_中科院上海应用物理研究所2011-2017年
推荐引用方式
GB/T 7714
Su, J,Li, WL,Lopez, GV,et al. Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx- and UOx (x=3-5)[J]. JOURNAL OF PHYSICAL CHEMISTRY A,2016,120(7):1084—1096.
APA Su, J.,Li, WL.,Lopez, GV.,Jian, T.,Cao, GJ.,...&Li, J.(2016).Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx- and UOx (x=3-5).JOURNAL OF PHYSICAL CHEMISTRY A,120(7),1084—1096.
MLA Su, J,et al."Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx- and UOx (x=3-5)".JOURNAL OF PHYSICAL CHEMISTRY A 120.7(2016):1084—1096.

入库方式: OAI收割

来源:上海应用物理研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。