Solvent effects on the dipole moments and photo physical properties of laser dye
By: Melavanki, R M
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Contributor(s): Muttannavar, V. T.
Publisher: New Delhi CSIR 2018Edition: Vol. 56(10), October.Description: 749-754.Subject(s): Humanities and Applied SciencesOnline resources: Click here
In:
Indian journal of pure & applied physics (IJPAP)Summary: The absorption and emission spectra of fluorescent laser dye namely, 4,4”’-bis-2-butyyloctyl-oxy)-P-quaterphenyl have been recorded at room temperature in solvents of different polarities. The exited state dipole moments (µe) have been estimated from Lippert’s, Bakhshiev’s and Kawski-Chamma-Viallet’s equations using the variation of Stoke’s shift with the solvent dielectric constant and refractive index. The geometry of the molecule has been fully optimized and the µg has also been calculated theoretically by Gaussian 03 software using B3LYP/6-31g* level of theory. The µg and µe have been calculated by means of solvatochromic shift method. It has been observed that µe is higher than µg, indicating a substantial redistribution of the π-electron densities in a more polar excited state for the selected laser dye. Further, the changes in the dipole moment (µ) has been calculated both from solvatochromic shift method and microscopic empirical solvent polarity parameter (E) and values are compared.
| Item type | Current location | Call number | Status | Date due | Barcode | Item holds |
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Articles Abstract Database
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School of Engineering & Technology Archieval Section | Not for loan | 2018151 |
The absorption and emission spectra of fluorescent laser dye namely, 4,4”’-bis-2-butyyloctyl-oxy)-P-quaterphenyl have been recorded at room temperature in solvents of different polarities. The exited state dipole moments (µe) have been estimated from Lippert’s, Bakhshiev’s and Kawski-Chamma-Viallet’s equations using the variation of Stoke’s shift with the solvent dielectric constant and refractive index. The geometry of the molecule has been fully optimized and the µg has also been calculated theoretically by Gaussian 03 software using B3LYP/6-31g* level of theory. The µg and µe have been calculated by means of solvatochromic shift method. It has been observed that µe is higher than µg, indicating a substantial redistribution of the π-electron densities in a more polar excited state for the selected laser dye. Further, the changes in the dipole moment (µ) has been calculated both from solvatochromic shift method and microscopic empirical solvent polarity parameter (E) and values are compared.
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