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First principles calculations of phenol adsorption on pristine and group III (B, Al, Ga) doped graphene layers

Yuliana Avila1, Gregorio H Cocoletzi, María Teresa Romero

  • 1Facultad de Ciencias Químicas, Universidad Autónoma de Coahuila, Saltillo, Coahuila, 25280, México, yuliana_avila@uadec.edu.mx.

Journal of Molecular Modeling
|February 15, 2014
PubMed

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