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. 2015 Mar 5;15(4):2448–2455. doi: 10.1021/nl504863r

Table 2. Molecule–Metal Distance, d, and Calculated Renormalization Correction Energy for the Occupied Levels of the Studied Systems.

  d (Å) renormalization (eV)
Bz–graphite(0001) 3.24 1.4
BDA–Au(111) 3.50 1.4
CuPc–Au(111) 3.21 1.6
PTCDA–Au(111) 3.18 1.6