Potential energy function and stability of PuX2+ (X = O, H, N, C)

Acta Chimica Sinica

Volumn 59, Issue 9, 2001, Pages 1376-1379

  Li, Quan ^a   Wang, Hong Yan ^b   Jiang, Gang ^b   Zhu, Zheng He ^b  

^a SICHUAN NORMAL UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

Density functional theory(DFT); Molecular ions; Potential energy function; Stability

Indexed keywords

EID: 0011157702     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (10)

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