Density functional theory molecular simulation of thiophene adsorption on MoS2 including microwave effects

  • Itamar Borges Jr., Alexander M. Silva, Alcino P. Aguiar, Luiz E.P. Borges, José Carlos A. Santos, Maurício H.C. Dias
  • Journal of Molecular Structure THEOCHEM, November 2007, Elsevier
  • DOI: 10.1016/j.theochem.2007.07.020

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http://dx.doi.org/10.1016/j.theochem.2007.07.020

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