RESEARCH ARTICLE Assessment of spectroscopic parameters of solvated Eu(dmh) 3 phen organometallic complex in various basic and acidic solvents Dipti Chitnis 1 | N. Thejo Kalyani 2 | Sanjay Dhoble 1 1 Department of Physics, RTM Nagpur University, Nagpur, India 2 Department of Applied Physics, Laxminarayan Institute of Technology, Nagpur, India Correspondence N. Thejo Kalyani, Department of Applied Physics, Laxminarayan Institute of Technology, Nagpur‐440033, India. Email: thejokalyani@rediffmail.com Abstract We report on the comprehension of novel europium activated hybrid organic Eu(dmh) 3 phen (Eu: europium, dmh: 2,6‐dimethyl‐3,5‐heptanedione, phen: 1,10 phenanthroline) organo‐metallic complexes, synthesized at different pH values by the solution technique. Photo physical properties of these complexes in various basic and acidic solvents were probed by UV–vis optical absorption and photoluminescence (PL) spectra. Minute differences in optical absorption peaks with variable optical den- sities were encountered with the variation in solvent from basic (chloroform, toluene, tetrahydrofuran) to acidic (acetic acid) media, revealing bathochromic shift in the absorption peaks. The PL spectra of the complex in various acidic and basic organic solvents revealed the position of the emission peak at 613 nm irrespective of the changes in solvents whereas the excitation spectrum almost matched with that of the UV–vis absorption data. The optical density was found to be maximum for the complex with pH 7.0 whereas it gradually decreased when pH was lowered to 6.0 or raised to 8.0 at an interval of 0.5, demonstrating its pH sensitive nature. Several spectroscopic parameters related to probability of transition such as absorbance A(λ), Napierian absorption coefficient α(λ), molecular absorption cross‐section σ(λ), radiative lifetime (τ 0 ) and oscillator strength (f) were calculated from UV–vis spectra. The relative intensity ratio (R‐ratio), calculated from the emission spectra was found to be almost the same in all the organic solvents. The optical energy gap, calculated for the designed complexes were found to be well in accordance with the ideal accep- tance value of energy gap of the emissive materials used for fabrication of red organic light‐emitting diode (OLED). The relation between Stoke's shift and solvent polarity function was established by Lippert–Mataga plot. This remarkable independence of the electronic absorption spectra of Eu complexes on the nature of the solvent with unique emission wavelength furnishes its potential to serve as a red light emitter for solution processed OLEDs, display panels and solid‐state lighting. KEYWORDS Lippert–Mataga plot, molecular absorption cross‐section, oscillator strength, solution processed OLEDs, spectroscopic parameters Abbreviations used: dmh, 2,6‐dimethyl‐3,5‐heptanedione; Eu, europium; OLEDs, organic light‐emitting diodes; phen, 1,10 phenanthroline; PL, photoluminescence; THF, tetrahydrofuran. Received: 29 January 2018 Revised: 28 March 2018 Accepted: 5 April 2018 DOI: 10.1002/bio.3497 Luminescence. 2018;1–13. Copyright © 2018 John Wiley & Sons, Ltd. wileyonlinelibrary.com/journal/bio 1