Density functional theory molecular simulation of thiophene adsorption on MoS 2 including microwave effects
| Autor: | Borges, Itamar, Jr., Silva, Alexander M., Aguiar, Alcino P., Borges, Luiz E.P., Santos, José Carlos A., Dias, Maurício H.C. |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2007 822(1):80-88 |
| Databáze: | ScienceDirect |
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