Citation:
Li Quan, Wang Hong-Yan, Jiang Gang, Zhu Zheng-He. Structure and Potential Energy Function of PuX+(X=O,H,N,C)[J]. Acta Physico-Chimica Sinica,
;2001, 17(07): 622-625.
doi:
10.3866/PKU.WHXB20010710
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The theoretical study on PuX+(X=O,H,N,C) using density functional met hod(B3LYP) shows that PuO+、PuH+、PuN+ and PuC+ can be stable. Ground electr onic states are X 6Σ-(PuO+)、X 7Σ-(PuH+)、 X 5Σ+(PuN+) and X 8Σ-(PuC+) respectively,and their potential energy functi ons are in well agreement with the Murrell-Sorbie function,their force constant s and spectroscopic data have been obtained.
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