Solvent-Dependent Non-Linear Optical Properties of 5,5′-Disubstituted-2,2′-bipyridine Complexes of Ruthenium(ii): A Quantum Chemical Perspective
Muhammad Ramzan Saeed Ashraf Janjua A B D , Saba Jamil C D , Asif Mahmood B , Atifa Zafar B , Muhammad Haroon B and Haq Nawaz Bhatti CA Xinjiang Technical Institute of Physics and Chemistry of CAS, Xinjiang Key Laboratory of Electronic Information Materials and Devices, 40–1 South Beijing Road, Urumqi 830011, China.
B Department of Chemistry, University of Sargodha, Sargodha, Pakistan.
C Environmental and Material Chemistry Laboratory, Department of Chemistry, University of Agriculture, Faisalabad-38040, Pakistan.
D Corresponding authors. Email: Janjua@uos.edu.pk; Saba_Hrb@yahoo.com
Australian Journal of Chemistry 68(10) 1502-1507 https://doi.org/10.1071/CH14736
Submitted: 30 December 2014 Accepted: 16 March 2015 Published: 13 April 2015
Abstract
In this research article, we reported solvent effects on non-linear optical (NLO) properties of 5,5′-disubstituted-2,2′-bipyridine complexes of ruthenium. The polarizability (α) and hyperpolarizability (β) were calculated in the gas phase. Benzene (ϵ (dielectric constant) = 2.3), THF (ϵ = 7.52), dichloromethane (ϵ = 8.93), acetone (ϵ = 21.01), methanol (ϵ = 33.00), and water (ϵ = 80.10) were used by density functional theory. These solvents cover a wide range of polarities. The results of theoretical investigation showed that the non-linear optical properties were significantly increased with the increase in solvent polarity. The results of this study also showed that similarly to structural modifications, polarity of the medium may play a significant role in modulating the NLO properties.
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