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![Electronic structure and UV–Vis spectra simulation of square planar Bis(1-(4-methylphenylazo)-2-naphtol)-Transition metal complexes [M(L)2] (M = Ni, Pd, Pt, Cu, Ag, and x = − 1, 0, + 1): DFT and TD-DFT study](https://i1.rgstatic.net/publication/328840175_Electronic_structure_and_UV-Vis_spectra_simulation_of_square_planar_Bis1-4-methylphenylazo-2-naphtol-Transition_metal_complexes_ML2_M_Ni_Pd_Pt_Cu_Ag_and_x_-_1_0_1_DFT_and_TD-DFT_study/links/5fbfcab392851c933f5de12a/largepreview.png "Electronic structure and UV–Vis spectra simulation of square planar Bis(1-(4-methylphenylazo)-2-naphtol)-Transition metal complexes [M(L)2] (M = Ni, Pd, Pt, Cu, Ag, and x = − 1, 0, + 1): DFT and TD-DFT study")
Electronic structure and UV–Vis spectra simulation of square planar Bis(1-(4-methylphenylazo)-2-naphtol)-Transition metal complexes [M(L)2] (M = Ni, Pd, Pt, Cu, Ag, and x = − 1, 0, + 1): DFT and TD-DFT study
