EPJ

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

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

Eur. Phys. J. D, 68 10 (2014) 304

Published online: 21 October 2014

DOI: 10.1140/epjd/e2014-50296-x

Yao-Peng Yin

Chen-Zhong Dong

Lei-Qiang Du

Fang-Xian Wu

Xiao-Bin Ding

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