Molecular Structures and Potential Function for PuC and PuC2 Molecules-Reference-Cited by-同舟云学术

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Molecular Structures and Potential Function for PuC and PuC2 Molecules

Published:2003 Issue:04 Volume:19 Page:356-360
ISSN:1000-6818
Container-title:Acta Physico-Chimica Sinica
language:en
Short-container-title:

Author:

Gan Li, ,Ying Sun,Xiao-Lin Wang,Tao Gao,Zheng-He Zhu

Publisher

Acta Physico-Chimica Sinica & University Chemistry Editorial Office, Peking University

Subject

Physical and Theoretical Chemistry

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First-principles study of co-adsorption behavior of O2 and CO2 molecules on δ-Pu(100) surface;Chinese Physics B;2021-02-01

2. Theoretical study of actinide monocarbides (ThC, UC, PuC, and AmC);The Journal of Chemical Physics;2016-12-28

3. Theoretical investigation of NpC, NpC2 and NpC4 molecules;Structural Chemistry;2015-08-04

4. Theoretical study of Pu and Am tetracarbide molecules;International Journal of Quantum Chemistry;2014-02-19

5. Theoretical Study of Thorium and Uranium Tetracarbide Molecules;European Journal of Inorganic Chemistry;2014-01-23

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