Electronic Structure and Chemical Bonding of [AmO2(H2O)n]2+/1+-Reference-Cited by-同舟云学术

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Electronic Structure and Chemical Bonding of [AmO2(H2O)n]2+/1+

Published:2018-10-23 Issue:10 Volume:3 Page:13902-13912
ISSN:2470-1343
Container-title:ACS Omega
language:en
Short-container-title:ACS Omega

Author:

Hu Shu-Xian¹^ORCID,Liu Hai-Tao²^ORCID,Liu Jing-Jing¹,Zhang Ping²,Ao Bingyun³

Affiliation:

1. Beijing Computational Science Research Center, Beijing 100193, China

2. Institute of Applied Physics and Computational Mathematics, Beijing 100088, China

3. Science and Technology on Surface Physics and Chemistry Laboratory, Mianyang 621908, China

Funder

Ministry of Industry and Information Technology of the People's Republic of China

National Natural Science Foundation of China

China Academy of Engineering Physics

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.acs.org/doi/pdf/10.1021/acsomega.8b01324

Reference74 articles.

1. Multiconfigurational quantum chemical methods for molecular systems containing actinides

2. Relativistic Density Functional Study of the Geometry, Electronic Transitions, Ionization Energies, and Vibrational Frequencies of Protactinocene, Pa(η8-C8H8)2

3. Actinide Chemistry in Solution, Quantum Chemical Methods and Models

4. Oxidation Studies of Dipositive Actinide Ions, An2+ (An = Th, U, Np, Pu, Am) in the Gas Phase: Synthesis and Characterization of the Isolated Uranyl, Neptunyl, and Plutonyl Ions UO22+(g), NpO22+(g), and PuO22+(g)

5. Triamidoamine uranium(IV)–arsenic complexes containing one-, two- and threefold U–As bonding interactions

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1. Prediction of Redox Potentials for U, Np, Pu, and Am in Aqueous Solution;The Journal of Physical Chemistry A;2024-07-03

2. Computational Comparative Study of the Binding of Americium with N-Donor Ligands;Inorganic Chemistry;2024-04-22

3. The Speciation of Americium Cations in Neat Water Implicated from DFT Studies;Inorganic Chemistry;2022-08-19

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