Density functional modeling of Am3+/Eu3+ selectivity with diethylenetriaminepentaacetic acid and its bisamide chelates.-Reference-Cited by-同舟云学术

Density functional modeling of Am3+/Eu3+ selectivity with diethylenetriaminepentaacetic acid and its bisamide chelates.

Published:2020-11-29 Issue:5 Volume:58 Page:515-526
ISSN:0022-3131
Container-title:Journal of Nuclear Science and Technology
language:en
Short-container-title:Journal of Nuclear Science and Technology

Author:

Kaneko Masashi¹^ORCID,Sasaki Yuji¹,Matsumiya Masahiko²^ORCID,Nakase Masahiko³,Takeshita Kenji³

Affiliation:

1. Nuclear Science and Engineering Center, Japan Atomic Energy Agency, Naka-gun, Ibaraki, Japan

2. Graduate School of Environment and Information Sciences, Yokohama National University, Yokohama, Kanagawa, Japan

3. Fukushima Reconstruction and Revitalization Unit, Institute of Innovative Research, Tokyo Institute of Technology, Tokyo, Japan

Funder

Japan Society for the Promotion of Science

Publisher

Informa UK Limited

Subject

Nuclear Energy and Engineering,Nuclear and High Energy Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00223131.2020.1842267

Reference91 articles.

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4. Singh G. Chemistry of lanthanides and actinides. Delhi: Discovery Publishing House; 2007. p. 45–46.

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

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