Uranyl‐Bound Tetra‐Dentate Non‐Innocent Ligands: Prediction of Structure and Redox Behaviour Using Density Functional Theory-Reference-Cited by-同舟云学术

Uranyl‐Bound Tetra‐Dentate Non‐Innocent Ligands: Prediction of Structure and Redox Behaviour Using Density Functional Theory

Published:2019-06-17 Issue:14 Volume:20 Page:1869-1878
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Arumugam Krishnamoorthy¹²^ORCID,Burton Neil A.¹^ORCID

Affiliation:

1. School of ChemistryThe University of Manchester Oxford Road Manchester United Kingdom

2. Current address: National Post Doctoral Fellow (NPDF) Simulation Center for Atomic and Nanoscale Materials (SCANMAT)Central University of Tamil Nadu Thiruvarur, Tamil Nadu- 610101 India'

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.201900301

Reference56 articles.

1. Electronic structure and bonding in actinyl ions

2. Redox Energetics and Kinetics of Uranyl Coordination Complexes in Aqueous Solution

3. Recent Developments in Synthesis and Structural Chemistry of Nonaqueous Actinide Complexes

4. Actinide complexes with the most common organic ligands forming five- and six-membered chelating rings.

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4. How the Ancillary Ligand X Drives the Redox Properties of Biscyclopentadienyl Pentavalent Uranium Cp2U(═N–Ar)X Complexes;Inorganic Chemistry;2021-01-22