Zeolitic polyoxometalates metal organic frameworks (Z-POMOF) with imidazole ligands and ɛ-Keggin ions as building blocks; computational evaluation of hypothetical polymorphs and a synthesis approach

Physical Chemistry Chemical Physics

Volumn 12, Issue 30, 2010, Pages 8632-8639

  Rodriguez Albelo, L Marleny ^a   Ruiz Salvador, A Rabdel ^a   Lewis, Dewi W ^b   Gómez, Ariel ^c   Mialane, Pierre ^d   Marrot, Jérome ^d   Dolbecq, Anne ^d   Sampieri, Alvaro ^e   Mellot Draznieks, Caroline ^b  

^a UNIVERSITY OF HAVANA   (Cuba)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

^c UNIVERSITY OF GUELPH   (Canada)

^d UNIVERSITÉ DE VERSAILLES SAINT QUENTIN EN YVELINES   (France)

^e BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77954999447     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/c004234j     Document Type: Article

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70. o depends of the nature of the atoms. These are not valence bond calculations in the quantum mechanical meaning of the term, but make use of tabulated empiral parameters such as those reported in ref. 49a