Theoretical prediction of the structures and properties of cyclic AlS2 and GaS2 systems at density functional theory and all-electron correlation levels

Chemical Physics Letters

Volumn 319, Issue 5-6, 2000, Pages 725-732

  Bu, Yuxiang ^a,b   Song, Xinyu ^a,b   Liu, Chengbu ^a  

^a SHANDONG UNIVERSITY   (China)

^b QUFU NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001538761     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00184-6     Document Type: Article

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