Theoretical Elucidation of Am(III)/Cm(III) Separation Mechanism with Diamide-type Ligands Using Relativistic Density Functional Theory Calculation-Reference-Cited by-同舟云学术

Theoretical Elucidation of Am(III)/Cm(III) Separation Mechanism with Diamide-type Ligands Using Relativistic Density Functional Theory Calculation

Published:2018-11-09 Issue:23 Volume:57 Page:14513-14523
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Kaneko Masashi¹^ORCID,Suzuki Hideya¹,Matsumura Tatsuro¹

Affiliation:

1. Nuclear Science and Engineering Center, Japan Atomic Energy Agency, 2-4, Shirakata, Tokai-mura, Ibaraki 319-1195, Japan

Funder

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.8b01624

Reference72 articles.

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2. A REVIEW OF THE BASIC CHEMISTRY AND RECENT DEVELOPMENTS IN TRIVALENT f-ELEMENTS SEPARATIONS

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

4. Hard and Soft Acids and Bases

5. High-Performance Alkyl Diamide Amine and Water-soluble Diamide Ligand for Separating of Am(III) from Cm(III)

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