Study of the structures and stabilities of the VOx (x=1~5) molecules by density functional theory

Acta Chimica Sinica

Volumn 66, Issue 1, 2008, Pages 23-30

  Du, Quan ^a   Wang, Ling ^a   Shen, Xiao Hong ^a,b   Wang, Hong Yan ^b   Gao, Tao ^b   Zhu, Zheng He ^b  

^a XIHUA UNIVERSITY   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

Density functional theory; Relativistic effective core potential; Structure and stability; VOx molecule

Indexed keywords

EID: 77952870697     PISSN: 05677351     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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