No abstract is available for this article.doi:10.1016/S1754-3207(11)70200-0M. BuenoA. KimuraA. LeiteP. CostaA. OliveiraT. CastralL. FonsecaC. ScochiR. CardosoS. GibbinsJohn Wiley & Sons, Ltd.European Journal of Pain Supplements
The Ab initio calculations were carried out at the MP2 level of theory employing basis sets obtained through the Generator Coordinate Method, where the core electrons were represented by a pseudopotential. The calculated adsorption energies for the (100) and (111) faces are 5,39 and 4,18 kJ/...