Structure and stability of aluminium trihydroxides bayerite and gibbsite: A quantum mechanical ab initio study with the Crystal06 code

Raffaella Demichelis, Bartolomeo Civalleri, Yves Noel, Alessio Meyer, Roberto Dovesi
  • Chemical Physics Letters, November 2008, Elsevier
  • DOI: 10.1016/j.cplett.2008.09.070

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The following have contributed to this page: Dr Bartolomeo Civalleri