Predicting the redox properties of uranyl complexes using electronic structure calculations-Reference-Cited by-同舟云学术

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Predicting the redox properties of uranyl complexes using electronic structure calculations

Published:2017-03-07 Issue:12 Volume:117 Page:e25370
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Khungar Bharti¹,Roy Ankita²,Kumar Anand³,Sadhu Biswajit⁴,Sundararajan Mahesh⁵^ORCID

Affiliation:

1. Department of Chemistry; Birla Institute of Technology and Science; Pilani Campus Pilani Rajasthan 333031 India

2. Department of Biological Sciences; IISER Bhopal; Bhopal 462 023 India

3. Department of Chemistry; IISER Pune; Pune 411 008 India

4. Radiation Safety Systems Division; Bhabha Atomic Research Centre; Mumbai 400 085 India

5. Theoretical Chemistry Section, Bhabha Atomic Research Centre; Mumbai 400 085 India

Publisher

Wiley

Subject

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

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.25370/fullpdf

Reference56 articles.

1. Environmental Uranium and Human Health

2. Recent Advances in Aqueous Actinide Chemistry and Thermodynamics

3. Stimulating the In Situ Activity of Geobacter Species To Remove Uranium from the Groundwater of a Uranium-Contaminated Aquifer

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

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5. Highly selective separations of U(VI) from a Th(IV) matrix by branched butyl phosphates: Insights from solvent extraction, chromatography and quantum chemical calculations;Separation and Purification Technology;2019-02

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