Geometrical and electronic structures of vanadium clusters, and their evolution from molecular to bulk phase

Wuli Xuebao/Acta Physica Sinica

Volumn 50, Issue 10, 2001, Pages 1912-1913

  Ding, Chang Geng ^a   Yang, Jin Long ^a   Li, Qun Xiang ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

Density functional theory; Electronic structure; Vanadium cluster

Indexed keywords

EID: 0346452806     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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