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DOI: 10.1039/A701829K (Paper) Reference Section for: Chem. Commun., 1997, 1243-1244

A computational study on zeolite MCM-22

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Swie Lan Njo, Henk van Koningsveld and Bastiaan van de Graaf

Abstract

Molecular-mechanics calculations show that the framework of zeolite MCM-22 minimizes to P6/m symmetry rather than to P6/mmm or Cmmm symmetry.

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