Thermodynamical Criteria of the Higher Selectivity of Zirconium Oxycations over Hafnium Oxycations towards Organophosphorus Ligands: Density Functional Theoretical Investigation-Reference-Cited by-同舟云学术

Thermodynamical Criteria of the Higher Selectivity of Zirconium Oxycations over Hafnium Oxycations towards Organophosphorus Ligands: Density Functional Theoretical Investigation

Published:2014-02-19 Issue:9 Volume:2014 Page:1533-1545
ISSN:1434-1948
Container-title:European Journal of Inorganic Chemistry
language:en
Short-container-title:Eur. J. Inorg. Chem.

Author:

Ali Sk. Musharaf¹

Affiliation:

1. Chemical Engineering Division, Chemical Engineering Group, Bhabha Atomic Research Centre, Mumbai 400085, India, http://www.barc.gov.in

Publisher

Wiley

Subject

Inorganic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ejic.201301630

Reference49 articles.

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3. Interaction of M3+ Lanthanide Cations with Amide, Pyridine, and Phosphoryl OPPh3 Ligands: A Quantum Mechanics Study

4. Ab initio and density functional theoretical design and screening of model crown ether based ligand (host) for extraction of lithium metal ion (guest): effect of donor and electronic induction

5. DFT modeling on the suitable crown ether architecture for complexation with Cs+ and Sr2+ metal ions

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