Calculation of electric dipole intensity parameter to explore some interaction between hard metal ions Pr(III) and Nd(III) with π-electron density of butene-1,4 and butyne-1,4-diols in non-aqueous solutions: An absorption spectral study

• Published in: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy Vol. 63; no. 1; pp. 154 - 159
• Main Authors: Singh, Th. David, Sumitra, Ch, Bag, G.C., Devi, M. Indira, Singh, N. Rajmuhon
• Format: Journal Article
• Language: English
• Published: England Elsevier B.V 01.01.2006
• Subjects: Absorption spectra; Alloys - chemistry; Butylene Glycols - chemistry; Cobalt - chemistry; Electricity; Electrons; Hypersensitive; Ions - chemistry; Neodymium - chemistry; Praseodymium - chemistry; Pseudohypersensitive; Solutions - chemistry; Spectrophotometry; Tungsten - chemistry; π-Electron density; Hypersensitive; Absorption spectra; π-Electron density; Pseudohypersensitive
• ISSN: 1386-1425
• DOI: 10.1016/j.saa.2005.04.044

Pr(III) and Nd(III) are hard acceptors in HSAB (hard and soft acid base) sense and hence are known to exhibit practically a little affinity towards electrons. At the same time these metal ions show strong preference for oxygen donor chelating ligands. The ligands chosen for this study are structurally related diols, viz. butane-1,4, butene-1,4 and butyne-1,4-diols which form identical seven membered chelate ring by coordinating to metals in a bidentate manner through oxygen on 1 and 4 positions of the diol molecules. Complexation of these diols with Pr(III) and Nd(III) was carried out in DMF, CH3OH, CH3CN and their equimolar binary mixtures using comparative absorption spectrophotometry of 4f–4f transitions. The variation of oscillator strengths (P) of different 4f–4f bands as well as the magnitude and variation of Judd–Ofelt electric dipole intensity parameters (Tλ, λ=2, 4, 6) was discussed. They correlate the interaction between the metal 4f-orbitals of Pr(III) and Nd(III) with the π-electron densities of the double and triple bonds present in butene-1,4 and butyne-1,4-diols, respectively. The value of empirical intensity parameter [Tλ(complex)/Tλ (aquo)] was calculated and its plot against oscillator strength (P) is drawn.