Novel inorganic frameworks constructed from double-four-ring (D4R) units: Computational design, structures, and lattice energies of silicate, aluminophosphate, and gallophosphate candidates

Journal of the American Chemical Society

Volumn 124, Issue 51, 2002, Pages 15326-15335

  Mellot Draznieks, Caroline ^a   Girard, Stéphanie ^a   Férey, Gérard ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

INORGANIC FRAMEWORKS;

ALUMINUM COMPOUNDS; ANNEALING; COMPOSITION; TOPOLOGY;

SILICATES;

ALUMINOPHOSPHATE; ALUMINUM DERIVATIVE; GALLOPHOSPHATE; PHOSPHATE; SILICATE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL COMPOSITION; CHEMICAL STRUCTURE; ENERGY TRANSFER; MOLECULAR DYNAMICS; SIMULATION; STRUCTURE ANALYSIS;

EID: 0037176275     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja020999l     Document Type: Article

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