Binding affinity of pyridines with AmIII/CmIII elucidated by density functional theory calculations-Reference-Cited by-同舟云学术

Binding affinity of pyridines with AmIII/CmIII elucidated by density functional theory calculations

Published:2019 Issue:5 Volume:48 Page:1613-1623
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Yu Jie¹²³⁴⁵,Ma Jun⁶⁷⁸⁹,Yang Chuting⁶⁷⁸⁹^ORCID,Yu Haizhu¹²³⁴⁵^ORCID

Affiliation:

1. Department of Chemistry and Centre for Atomic Engineering of Advanced Materials

2. Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials

3. Anhui University

4. Hefei

5. PR China

6. Institute of Nuclear Physics and Chemistry

7. China Academy of Engineering Physics

8. Mianyang 621900

9. China

Abstract

The binding affinity of Am^III/Cm^III to a series of pyridines under different concentrations of nitrate were investigated by density functional theory calculations.

Funder

National Natural Science Foundation of China

Anhui Department of Education

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2019/DT/C8DT04669G

Reference74 articles.

1. Complexation and Extraction of Trivalent Actinides and Lanthanides by Triazinylpyridine N-Donor Ligands

2. The pyridyl group in ligand design for selective metal ion complexation and sensing

3. Separation of actinides from spent nuclear fuel: A review

4. Use of Soft Heterocyclic N-Donor Ligands To Separate Actinides and Lanthanides

5. Synthesis of functionalised BTPhen derivatives – effects on solubility and americium extraction

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