Quenching of the excitation energy of coumarin dyes by aniline

Author:

Nagaraja D.1,Melavanki R.M.2,Patil N.R.3,Kusanur R.A.4,Thipperudrappa J.5,Sanningannavar F.M.6

Affiliation:

1. Department of Physics, Bangalore Institute of Technology, Bangalore-560004, Karnataka, India.

2. Department of Physics, MS Ramaiah Institute of Technology Bangalore-560054, Karnataka, India.

3. Department of Physics, BVB College of Engineering and Technology, Hubli-580031, Karnataka, India.

4. Department of Chemistry, R.V. College of Engineering, Bangalore-560059, Karnataka, India.

5. Department of Physics, B.N.M. Institute of Technology, Bangalore-560070, Karnataka, India.

6. Department of Physics, Karnatak Science College, Dharwad-580003, Karnataka, India.

Abstract

Quenching mechanisms of coumarin dyes, namely 6-bromo-3-[1-(4,5-dicarbomethoxy-1,2,3-triazoloacetyl)]coumarin (6BDTC) and 8-methoxy-3-[1-(4,5-dicarbomethoxy-1,2,3-triazoloacetyl)]coumarin (8MDTC), were carried out in toluene by adopting two methods, namely steady-state and time-resolved methods, to understand the role of diffusion in the quenching mechanism. The solute molecules were excited by UV radiation of wavelength 360 and 330 nm. Various quenching parameters like frequency of encounter (kd), probability of quenching per encounter (p and p′), and quenching rate parameter (kq and [Formula: see text]) were experimentally determined in all the solvents. Activation energy of quenching (Ea and [Formula: see text]) was also determined by using the literature values of activation energy of diffusion (Ed). It was found that the values of Ea (and [Formula: see text]) were less than Ed indicating that the quenching reactions are more significantly influenced by diffusion.

Publisher

Canadian Science Publishing

Subject

General Physics and Astronomy

Reference33 articles.

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