位置：成果数据库 > 期刊 > 期刊详情页
Computational thermodynamic study on the complexes of Am(III) with tridentate N-donor ligands
  • ISSN号：1144-0546
  • 期刊名称：New Journal of Chemistry
  • 时间：2015.9.1
  • 页码：7716-7729
  • 相关项目：镤、镎溶液化学的多尺度模拟
作者： Li,Shoujian|Wang,Fan|Chai,Zhifang|Wang,Dongqi|
同期刊论文项目
镤、镎溶液化学的多尺度模拟
期刊论文 17
同项目期刊论文
Adsorption of uranyl on hydroxylated alpha-SiO(2)(001): a first-principle study.
Hydrocarbon chain growth and hydrogenation on V(100): A density functional theory study
Influence of Bridging Group and Substitution Effect of Bis(1,2,4-Triazine) N-Donor Extractants on Th
腐殖酸与锕系金属离子相互作用的研究进展
Ligand-exchange mechanism: new insight into solid-phase extraction of uranium based on a combined ex
A benchmark study of DFT methods on the electronic properties of lanthanofullerenes: a case study of
Does NHC Directly Participate in the CO2 Insertion into the UIII–N Bond? A Density Functional Theory
Performance of Twelve Density Functional Theory Methods in the Characterization of Three Trivalent U
Theoretical investigation on the mechanism and dynamics of oxo exchange of neptunyl(VI) hydroxide in
Influence of a Bridging Group and the Substitution Effect of Bis(1,2,4-triazine) N-Donor Extractants
采用12种密度泛函理论方法表征三种三价铀复合物