A theoretical investigation on the Ti ( H2 O )n0, 1 + ( n = 1 s(-) 5 ) clusters by density functional theory methods

Chemical Physics

Volumn 323, Issue 2-3, 2006, Pages 249-258

  Han, Ju Guang ^a   Morales, J A ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

Density functional theory; Electron core potential; Titanium water clusters

Indexed keywords

EID: 33646049078     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.09.023     Document Type: Article

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