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Density functional theory analysis of Raman frequency modes of monoclinic zirconium oxide using Gaussian basis sets

Damilola A Daramola1, Madhivanan Muthuvel, Gerardine G Botte

  • 1Department of Chemical and Biomolecular Engineering, Center for Electrochemical Engineering Research, Ohio University, Athens, Ohio 45701, USA.

The Journal of Physical Chemistry. B
|July 3, 2010
PubMed

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