A theoretical study of the structures and chemical bonds of neptunium (III) molecules by a density functional method-Reference-Cited by-同舟云学术

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A theoretical study of the structures and chemical bonds of neptunium (III) molecules by a density functional method

Published:2014-10 Issue:10 Volume:68 Page:
ISSN:1434-6060
Container-title:The European Physical Journal D
language:en
Short-container-title:Eur. Phys. J. D

Author:

Yin Yao-Peng,Dong Chen-Zhong,Du Lei-Qiang,Wu Fang-Xian,Ding Xiao-Bin

Publisher

Springer Science and Business Media LLC

Subject

Atomic and Molecular Physics, and Optics

Link

http://link.springer.com/content/pdf/10.1140/epjd/e2014-50296-x.pdf

Reference47 articles.

1. D.L. Lundgren, F.F. Hahn, W.W. Carlton, W.C. Griffith, R.A. Guilmette, N.A. Gillett, Radiat. Res. 147, 598 (1997)

2. Y. Oghiso, Y. Yamada, N. Ishigure, S. Fukuda, H. Iida, Y. Yamada, H. Sato, A. Koizumi, J. Inaba, Radiat. Res. 35, 222 (1994)

3. P.G. Eller, J.G. Malm, I. Swanson, L.R. Morss, J. Alloys Compd. 269, 50 (1998)

4. H. Hayashi, M. Takano, M. Kurata, K. Minato, J. Nucl. Mater. 440, 477 (2013)

5. D. Brown J. Edwards, J. Chem. Soc. 16, 1757 (1972)

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