Corrigendum to "The influence of anchoring group position in ruthenium dye molecule on performance of dye-sensitized solar cells" ((10.1016/j.dyepig.2017.12.029) (Dyes and Pigments (2018) 150 (335-346), (S0143720817323513), (10.1016/j.dyepig.2017.12.029))

The authors would like to apply the following corrections to the above paper: The data presented in Table 1 for the 455 2PF have been incorrect and should be changed to: Table 1. Key CV patterns for the investigated molecules: reduction and oxidation peak potentials (E and E respectively), referred to the Fc|Fc redox couple; for first reduction and oxidation peaks only: dE/dlogv slopes; current densities j (normalized for concentration c and square root of potential scan rate v0.5); formal standard potentials E°' (calculated as the average of E,forward and E,backward); corresponding HOMO and LUMO energy levels together with the corresponding energy gap E. [Table presented] The authors would like to apologize for any inconvenience caused.