Solvent dependence on structure and electronic properties of 7-(diethylamino)- 2h-1- benzopyran-2- one (c-466) laser dye

Renuka, C. G. and Nadaf, Y. F. and Sriprakash, G. and Rajendra Prasad, S. (2018) Solvent dependence on structure and electronic properties of 7-(diethylamino)- 2h-1- benzopyran-2- one (c-466) laser dye. Journal of Fluorescence, 28 (3). pp. 839-854. ISSN 1573-4994

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Abstract

In this work, we studied influences on the absorption and fluorescence emission spectra of coumarin-4066 (C-466) with different solvent polarity scale. The spectral shifts reflect the effect of the equilibrium solvents association across the energized solute particle, which adjusts inertially as a result of quick charge realignment upon radiative deactivation to the lowest electronic state. The dipole moments of C-466 are determined by employing the Bakhshiev, Kawski-Chamma-Viallet, Lippert-Mataga and McRae relations. The results from all these methods are, excited state dipole moment of C-466 is higher than the ground state dipole moments and which indicates molecule is less polar in the ground state. Theoretical analysis was also carried out by Density Functional theory (DFT and TD –DFT) employing the BECKE-1998 (exchange)/STO-6G basic set in ethanol solvent and in vacuum medium. The HOMO-LUMO, Solvent Accessible Surfaces (SAS) and Molecular Electrostatic Potential (MEP) were analysed to acquire additional knowledge of the molecular arrangement and electronic properties of C-466. These photophysical properties suggest delineation can be mauled for laying out new luminescent tests for various solvents microenvironment.

Item Type:	Article
Subjects:	C Chemical Science > Chemistry
Divisions:	Department of > Chemistry
Depositing User:	Manjula P Library Assistant
Date Deposited:	09 Jul 2019 11:50
Last Modified:	19 Dec 2019 09:22
URI:	http://eprints.uni-mysore.ac.in/id/eprint/5028

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