The f-f electronic transition spectra of ternary complexes of Er(III) metal ion [M] prepared by taking crown ethers [L 1 ]:18-Crown-6, benzo-18-Crown-6 & dibenzo-18-Crown-6 & the amino acids [L 2 ]: glycine, -alanine & L-arginine, respectively, in various metal-ligands stoichiometries [M:L 1 :L 2 ] ratio, have been recorded in visible region, in solution. The intensity of the ten selected bands of the f-f electronic transition spectra of these complexes have been analyzed & evaluated to explain nature of bonding, symmetry photophysical properties etc. The spectra have been quantified in terms ofenergy interaction parameters: such as Racah (E k), Slator-Condon (F k), Landé ( 4f), electric dipole intensity parameters in terms of Judd-Ofelt (T 2 , T 4 & T 6) & Oscillator strength (P osc) and the bonding parameters: Nephelauxetic ratio (β) & co-valency (b 1/2).The JO analysiso fintensity parameters reveals that the value of T 2 determine the photophysical property, higher the value of T 2 ,higher the photoluminescence and the other JO parameters are associated with symmetry and structure. All these parameters have been computed using various statistical methods given by Wong &others. The variation in these parameters for the complexes with respect to the free ion shows the complexation reaction, change in symmetry around metal ion, structure of the complexes/ligand, nature of metal-ligand bond etc. The metal-ligands stoichiometric [Er:CW:AA] ratio of these complexes was found to be [1:3:2], in general& were determined by the Mole Ratio method.