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We present a theoretical study of the electronic absorption spectrum of the 2-ferrocenyl-1,8-naphthyridine (FcNP) complex using the time-dependent density functional theory (TD-DFT) approach. The calculations were carried out at the DFT/LANL2DZ(Fe)/6-31++G(d) level of theory with nine DFT functionals of the type GGA (PBE, B97D), HGGA (B3LYP, PBE0), HMGGA (M05, M06) and range-separated (wB97XD, CAM-B3LYP,...
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