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