Ab initio quantum chemical calculation for actinide dimers

Chinese Journal of Chemical Physics

Volumn 14, Issue 3, 2001, Pages 285-290

  Wang, Hongyan ^a   Zhu, Zhenghe ^a   Meng, Daqiao ^b   Zhang, Wanxiang ^b   Liu, Xiaoya ^b  

^a SICHUAN UNIVERSITY   (China)

^b RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Dissociation energy; Potential energy function; Pu2; U2

Indexed keywords

EID: 17244382138     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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