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Volumn 114, Issue , 1999, Pages 285-304

First principles simulations of titanium oxide clusters and surfaces

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000150521     PISSN: 13596640     EISSN: None     Source Type: Journal    
DOI: 10.1039/a903066b     Document Type: Article
Times cited : (68)

References (60)
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    • note
    • Given the small fluctuations of the actual charges around a mean value, our approach may be thought of as a perturbation calculation on the effective atomic levels.


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