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Citation: Li Quan, Liu Xiao-Ya, Gao Tao, Zhu Zheng-He, Fu Yi-Bei, Wang Xiao-Lin, Sun Ying. Potentional Energy Function and Stability of PuOⁿ⁺[J]. Acta Physico-Chimica Sinica, ;2000, 16(11): 987-991. doi: 10.3866/PKU.WHXB20001106 shu

Potentional Energy Function and Stability of PuOⁿ⁺

1.
Institute of Atomic and Molecular Physics,Sichuan University,Chengdu 610065

Received Date: 22 February 2000
Available Online: 15 November 2000

Theoretical study on PuOn+(n=1,2,3) using density function theory shows that PuO+ and PuO2+ are stable and PuO3+ unstable.Electronic states are Χ6Σ-(PuO+)、Χ5Σ-(PuO2+)、9Σ-(PuO2+) and 7Σ-(PuO2+),and their force constants and spectroscopin data have been obtained.
- PuOn+,
- Molecular ions,
- Potentional energy function,
- Stability,
- Density function theory(DFT)
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通讯作者: 陈斌, bchen63@163.com

1.
沈阳化工大学材料科学与工程学院沈阳 110142

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Potentional Energy Function and Stability of PuOn+

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通讯作者: 陈斌, bchen63@163.com

Potentional Energy Function and Stability of PuOⁿ⁺