Cage-like clusters as models for the hydroxyls of silica: Ab initio calculation of 1H and 29Si NMR chemical shifts

Chemical Physics Letters

Volumn 299, Issue 5, 1999, Pages 443-450

  Civalleri, B ^a   Garrone, E ^a   Ugliengo, P ^a  

^a UNIVERSITY OF TURIN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000357131     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(98)01301-3     Document Type: Article

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