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

The authors haven't finished explaining this publication. If you are the author, sign in to claim or explain your work.

Read Publication

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