TY - JOUR T1 - Electronic structure of TiO2 surfaces and effect of molecular adsorbates using different DFT implementations JO - Journal of Physical Chemistry C PY - 2010/12/30 AU - Martsinovich N AU - Jones DR AU - Troisi A ED - DO - DOI: 10.1021/jp109756g VL - 114 IS - 51 SP - 22659 EP - 22670 Y2 - 2025/05/22 ER -