Selective Separation and Complexation of Trivalent Actinide and Lanthanide by a Tetradentate Soft–Hard Donor Ligand: Solvent Extraction, Spectroscopy, and DFT Calculations

2019 ◽  
Vol 58 (7) ◽  
pp. 4420-4430 ◽  
Author(s):  
Lei Xu ◽  
Ning Pu ◽  
Youzhen Li ◽  
Pingping Wei ◽  
Taoxiang Sun ◽  
...  
Keyword(s):  
Solvent Extraction ◽  
Dft Calculations ◽  
Selective Separation ◽  
Donor Ligand ◽  
Trivalent Actinide

Selective Separation and Coordination of Europium(III) and Americium(III) by Bisdiglycolamide Ligands: Solvent Extraction, Spectroscopy, and DFT Calculations

2020 ◽  
Vol 59 (19) ◽  
pp. 14218-14228
Author(s):  
Peng Ren ◽  
Cong-zhi Wang ◽  
Wu-qing Tao ◽  
Xiao-fan Yang ◽  
Su-liang Yang ◽  
...  
Keyword(s):  
Solvent Extraction ◽  
Dft Calculations ◽  
Selective Separation

Synthesis, characterization, crystal structure and density functional theory (DFT) calculations of dioxomolybdenum (VI) complexes of an ONS donor ligand derived from benzoylacetone and S-benzyl dithiocarbazate

Polyhedron ◽  
2013 ◽  
Vol 50 (1) ◽  
pp. 602-611 ◽  
Author(s):  
Manashi Chakraborty ◽  
Sathi Roychowdhury ◽  
Nikhil Ranjan Pramanik ◽  
Tapas Kumar Raychaudhuri ◽  
Tapan Kumar Mondal ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Density Functional Theory ◽  
Dft Calculations ◽  
Density Functional ◽  
Functional Theory ◽  
Donor Ligand

Crystal structures and DFT calculations of new chlorido-dimethylsulfoxide-MIII (M = Ir, Ru, Rh) complexes with the N-pyrazolyl pyrimidine donor ligand: kinetic vs. thermodynamic isomers

2014 ◽  
Vol 43 (17) ◽  
pp. 6353 ◽  
Author(s):  
María M. Cánaves ◽  
María I. Cabra ◽  
Antonio Bauzá ◽  
Pablo Cañellas ◽  
Kika Sánchez ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Crystal Structures ◽  
Donor Ligand

Synthesis and DFT calculations of oxido and phenylimido-rhenium(V) complexes incorporating the N, O donor ligand 2-[(2-hydroxyethylimino)methyl]phenol

2015 ◽  
Vol 69 (2) ◽  
pp. 303-317 ◽  
Author(s):  
Pinki Saha ◽  
Jnan Prakash Naskar ◽  
Arnab Bhattacharya ◽  
Rakesh Ganguly ◽  
Baptu Saha ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Donor Ligand

Lewis base controlled supramolecular architectures via non-covalent interactions of dioxomolybdenum(vi) complexes with an ONS donor ligand: DFT calculations and biological study

2015 ◽  
Vol 39 (4) ◽  
pp. 2778-2794 ◽  
Author(s):  
Debanjana Biswal ◽  
Nikhil Ranjan Pramanik ◽  
Syamal Chakrabarti ◽  
Nirmalya Chakraborty ◽  
Krishnendu Acharya ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Lewis Base ◽  
Biological Study ◽  
Donor Ligand ◽  
Supramolecular Architectures ◽  
Non Covalent Interactions ◽  
Covalent Interactions

Fascinating supramolecular frameworks of Mo(vi) complexes.

Feasibility of Ionic Liquids as Extractants for Selective Separation of Vitamin D3and Tachysterol3by Solvent Extraction

2013 ◽  
Vol 61 (14) ◽  
pp. 3479-3487 ◽  
Author(s):  
Ruisi Liang ◽  
Zongbi Bao ◽  
Baogen Su ◽  
Huabin Xing ◽  
Qiwei Yang ◽  
...  
Keyword(s):  
Ionic Liquids ◽  
Solvent Extraction ◽  
Selective Separation
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