Unraveling the adsorption mechanism of aromatic and aliphatic diols on the TiO2 surface: a density functional theory analysis

Giacomo Giorgi, Jun-ichi Fujisawa, Hiroshi Segawa, Koichi Yamashita
  • Physical Chemistry Chemical Physics, January 2013, Royal Society of Chemistry
  • DOI: 10.1039/c3cp50879j
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