An ab initio study of TiC: A comparison of different levels of theory including density functional methods

Journal of Chemical Physics

Volumn 104, Issue 17, 1996, Pages 6628-6630

  Hack, Michael D ^a   Maclagan, Robert G A R ^a,c   Scuseria, Gustave E ^a   Gordon, Mark S ^b  

^a RICE UNIVERSITY   (United States)

^b IOWA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF CANTERBURY   (New Zealand)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000957643     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.471381     Document Type: Article

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