FT-IR and theoretical study of 3,5-dimethyl-1H-pyrazole-1-carboxamidine (L) and the complexes CoL2(H2O)2(NO3)2, NiL2(H2O)2(NO3)2
Keywords: 3,5-Dimethyl-1H-pyrazole-1-carboxamidine; Transition metal complexes; DFT computations; FT-IR; Scaled quantum mechanical analysis