A predictive computational study of AIPO4-14: Crystal structure and framework stability of the template-free AIPO4-14 from its as-synthesised templated form

Chemical Communications

Volumn , Issue 13, 2000, Pages 1161-1162

  Girard, Stéphanie ^a   Draznieks, Caroline Mellot ^a   Gale, Julian D ^b   Férey, Gérard ^a  

^a LABORATOIRE DES SCIENCES DU CLIMAT ET DE L ENVIRONNEMENT   (France)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM PHOSPHATE;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; ENERGY; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 0034617035     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/b003344h     Document Type: Article

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