Theoretical study of the electronic spectra of neutral and cationic NpO and NpO2-Reference-Cited by-同舟云学术

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Theoretical study of the electronic spectra of neutral and cationic NpO and NpO2

Published:2015-08-21 Issue:7 Volume:143 Page:074305
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Kovács Attila¹,Infante Ivan²

Affiliation:

1. European Commission, Joint Research Centre, Institute for Transuranium Elements, P.O. Box 2340, 76125 Karlsruhe, Germany

2. Department of Theoretical Chemistry, Faculty of Sciences, Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands

Funder

European Commission (EC)

Országos Tudományos Kutatási Alapprogramok (Hungarian Scientific Research Fund)

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://scitation.aip.org/deliver/fulltext/aip/journal/jcp/143/7/1.4928588.pdf?itemId=/content/aip/journal/jcp/143/7/10.1063/1.4928588&mimeType=pdf&containerItemId=content/aip/journal/jcp

Reference74 articles.

1. Some Specific Aspects of Homogeneous Americium-and Neptunium-Based Fuels Transmutation Through the Outcomes of the Superfact Experiment in Phénix Fast Reactor

2. Actinide recycling by pyro-process with metal fuel FBR for future nuclear fuel cycle system

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1. The novel U(VI) and Np(VI) mixed-ligand complexes based on quinaldic acid zwitterion;Polyhedron;2022-09

2. The electronic structure of the actinide oxides and their singly and doubly charged cations: A ligand field approach;International Journal of Quantum Chemistry;2020-12-21

3. Crystal structure and spectral properties of Np(VI) and U(VI) methanesulfonates;Journal of Radioanalytical and Nuclear Chemistry;2019-03-28

4. Elucidating cation–cation interactions in neptunyl dications using multi-reference ab initio theory;Physical Chemistry Chemical Physics;2019

5. Puzzling Lack of Temperature Dependence of the PuO2 Magnetic Susceptibility Explained According to Ab Initio Wave Function Calculations;The Journal of Physical Chemistry Letters;2017-01-23

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