Density-Functional Theory Simulation of the Dissociative Chemisorption of Water Molecules on the MgO(001) Surface

Itamar Borges Jr., Raphael S. Alvim, Deyse G. Costa, Alexandre A. Leitão
  • The Journal of Physical Chemistry C, January 2012, American Chemical Society (ACS)
  • DOI: 10.1021/jp208007q

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http://dx.doi.org/10.1021/jp208007q

The following have contributed to this page: Professor Itamar Borges Jr