Xiao-Jing Guo; Cheng Li; Jiang-Tao Hu; Hong-Juan Ma; Hong-Liang Qian

doi:10.1007/s41365-018-0422-0

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A density functional theory study on the interaction between UO₂²⁺ and the carbamoylphosphoramidic acid ligand for uranium extraction from seawater

NUCLEAR CHEMISTRY, RADIOCHEMISTRY, NUCLEAR MEDICINE | Updated：2021-02-07

- A density functional theory study on the interaction between UO₂²⁺ and the carbamoylphosphoramidic acid ligand for uranium extraction from seawater Cover Article Enhanced Publication
- Nuclear Science and Techniques Vol.29, Issue 6, (2018)
- Affiliations：
  
  Shanghai Institute of Applied Physics, Chinese Academy of Sciences,Shanghai,China,201800;School of Engineering, China Pharmaceutical University,Nanjing,China,210009
- Author bio：
- Funds：
- DOI：10.1007/s41365-018-0422-0 CLC：
- Published：01 June 2018，
  
  Published Online：09 May 2018，
  
  Received：22 August 2017，
  
  Revised：16 November 2017，
  
  Accepted：04 December 2017
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Cite this article
Xiao-Jing Guo, Cheng Li, Jiang-Tao Hu, et al. A density functional theory study on the interaction between UO₂²⁺ and the carbamoylphosphoramidic acid ligand for uranium extraction from seawater. [J]. Nuclear Science and Techniques 29(6):90(2018)
DOI：

Xiao-Jing Guo, Cheng Li, Jiang-Tao Hu, et al. A density functional theory study on the interaction between UO₂²⁺ and the carbamoylphosphoramidic acid ligand for uranium extraction from seawater. [J]. Nuclear Science and Techniques 29(6):90(2018) DOI： 10.1007/s41365-018-0422-0.

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A density functional theory study on the interaction between UO₂²⁺ and the carbamoylphosphoramidic acid ligand for uranium extraction from seawater Cover Article Enhanced Publication