Ab initio 27Al NMR chemical shift calculation for the clusters of Al(OH)4-, Al(OH)52- and Al(OH)63-

Journal of the Ceramic Society of Japan

Volumn 105, Issue 1, 1997, Pages 91-92

  Kanzaki, Masami ^a  

^a OKAYAMA UNIVERSITY   (Japan)

Author keywords

27Al NMR; Chemical shift; Coordination state; Molecular orbital calculation

Indexed keywords

ALUMINUM; CALCULATIONS; CHEMICAL MODIFICATION; GLASS; MOLECULAR STRUCTURE; NUMBER THEORY; OXIDES;

AB INITIO MOLECULAR ORBITAL CALCULATION; ALUMINOSILICATE GLASSES; CLUSTERS; COORDINATION NUMBER;

ALUMINUM COMPOUNDS;

EID: 0030735171     PISSN: 09145400     EISSN: None     Source Type: Journal    
DOI: 10.2109/jcersj.105.91     Document Type: Article

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