Calculation and Comparison of Energy Interaction and Intensity Parameters for the Interaction of Nd(III)‎ with DL-Valine, DL-Alanine and β-Alanine in Presence and Absence of Ca2+Zn2+ in Aqueous and Different Aquated Organic Solvents Using 4f-4f Transition Spectra as Probe

Abstract EN

Absorption difference and comparative absorption spectrophotometric studies involving 4f-4f transitions of Nd(III) and different amino acids: DL-valine, DL-alanine, and β-alanine in presence and absence of Ca(II) and Zn(II) in aqueous and different aquated organic solvents have been carried out.

Variations in the spectral energy parameters: Slater-Condon (FK) factor, Racah (EK), Lande factor (ξ4f), nephelauxetic ratio (β), bonding (b1/2), percentage covalency (δ) are calculated to explore the mode of interaction of Nd(III) with different amino acids: DL-valine, DL-alanine, and β-alanine.

The values of experimentally calculated oscillator strength (P) and computed values of Judd-Ofelt electric dipole intensity parameters, Tλ (λ = 2,4,6), are also determined for different 4f-4f transitions.

The variation in the values of P and Tλ parameters explicitly shows the relative sensitivities of the 4f-4f transitions as well as the specific correlation between relative intensities, ligand structures, and nature of Nd(III)-ligand interaction.