中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
高能物理研究所 [2]
长春应用化学研究所 [2]
福建物质结构研究所 [1]
采集方式
OAI收割 [4]
iSwitch采集 [1]
内容类型
期刊论文 [5]
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2017 [2]
2014 [1]
2013 [1]
2009 [1]
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Solvent-dependent synthesis of porous anionic uranyl-organic frameworks featuring a highly symmetrical (3,4)-connected ctn or bor topology for selective dye adsorption
期刊论文
iSwitch采集
Chemistry-a european journal, 2017, 卷号: 23, 期号: 3, 页码: 529-532
作者:
Hu, Kong-Qiu
;
Jiang, Xiang
;
Wang, Cong-Zhi
;
Mei, Lei
;
Xie, Zhen-Ni
收藏
  |  
浏览/下载:39/0
  |  
提交时间:2019/04/23
Interpenetrating structures
Metal-organic frameworks
Morphology change
Selective dye adsorption
Uranyl cation
Solvent-Dependent Synthesis of Porous Anionic Uranyl-Organic Frameworks Featuring a Highly Symmetrical (3,4)-Connected ctn or bor Topology for Selective Dye Adsorption
期刊论文
OAI收割
CHEMISTRY-A EUROPEAN JOURNAL, 2017, 卷号: 23, 期号: 3, 页码: 529-532
作者:
Jiang, X
;
Hu, KQ
;
Wang, CZ
;
Mei, L
;
Xie, ZN
  |  
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2019/08/27
interpenetrating structures
metal-organic frameworks
morphology change
selective dye adsorption
uranyl cation
Isolation of a series of uranium organophosphinates
期刊论文
OAI收割
crystengcomm, 2014, 卷号: 16, 期号: 34, 页码: 8073-8080
Yang, Weiting
;
Wang, Hao
;
Du, Zi-Yi
;
Tian,WG
;
Sun,Zhong-Ming
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2015/10/19
CATION-CATION INTERACTION
BOND-VALENCE PARAMETERS
SITU LIGAND SYNTHESIS
CRYSTAL-STRUCTURES
COORDINATION POLYMERS
HYDROTHERMAL SYNTHESIS
URANYL DIPHOSPHONATES
ORGANIC FRAMEWORKS
ION-EXCHANGE
COMPLEXES
Bisactinyl halogenated complexes: relativistic density functional theory calculation and experimental synthesis
期刊论文
OAI收割
rsc advances, 2013, 卷号: 3, 期号: 5, 页码: 1572-1582
Pan QJ
;
Wang YM
;
Wang RX
;
Wu HY
;
Yang WT
;
Sun ZM
;
Zhang HX
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2014/04/18
URANYL EQUATORIAL COORDINATION
CATION-CATION INTERACTIONS
X-RAY CHARACTERIZATION
CRYSTAL-STRUCTURES
HYDROTHERMAL SYNTHESES
PENTAVALENT-URANYL
MAGNETIC-PROPERTIES
AB-INITIO
STRUCTURAL CHARACTERIZATION
VARIABLE DIMENSIONALITY
Structures and Vibrational Frequencies of Gas Phase and Solvated Uranyl Complexes UO2Ln2-n*a(L=F-, CO32-, NO3-; n=0-6, a=1, 2)
期刊论文
OAI收割
Acta Physico-Chimica Sinica, 2009, 卷号: 25, 期号: 4, 页码: 655-660
J. F. Gu, C. H. Lu, W. K. Chen, Y. Xu and J. D. Meng
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  |  
浏览/下载:33/0
  |  
提交时间:2012/11/06
Uranyl cation
Density functional theory
Relative effective core
potential
Solution effect
Vibration frequency
ligand-exchange reactions
effective core potentials
ab-initio
crystal-structure
aqueous-solution
carbonate
coordination
chemistry
mechanism
dynamics