Please use this identifier to cite or link to this item: http://lib.jncasr.ac.in:8080/jspui/handle/10572/1891
Title: Rotational Diffusion of a New Large Non Polar Dye Molecule in Alkanes
Authors: Goudar, Radha
Gupta, Ritu
Kulkarni, G. U.
Inamdar, Sanjeev R.
Keywords: Biochemical Research Methods
Chemistry, Analytical
Physical Chemistry
Rotational dynamics
Anisotropy
SED hydrodynamics
Slip and stick behaviour
Resolved Fluorescence Depolarization
Transient-Dichroism Experiments
Free-Space Model
Reorientation Dynamics
Boundary-Condition
Dielectric Friction
Alcohol-Solutions
P-Terphenyl
Laser-Dyes
N-Alkanes
Issue Date: 2015
Publisher: Springer/Plenum Publishers
Citation: Journal of Fluorescence
25
6
Goudar, R.; Gupta, R.; Kulkarni, G. U.; Inamdar, S. R., Rotational Diffusion of a New Large Non Polar Dye Molecule in Alkanes. Journal of Fluorescence 2015, 25 (6), 1671-1679.
Abstract: Rotational reorientation times of a newly synthesized 2,5-bis(phenylethynyl)1,4-bis(dodecyloxy) benzene (DDPE) are experimentally determined in series of n-alkanes by employing steady state and time resolved fluorescence depolarization technique with a view to understand rotational dynamics of large non-polar solute molecule in non-polar solvents and few general solvents of different sizes and varying viscosity. It is observed that rotational reorientation times vary linearly as function of viscosity. The hydrodynamic stick condition describes the experimental results at low viscosities while the results tend to deviate significantly from it at higher viscosities. This is attributed to the possibility of long chains in solvents hosting a variety of chain defects (end-gauche, double-gauche, all-trans, kink, etc.) thereby reducing the effective length of the molecule, leading to a slightly reduced friction. The experimental results are compared with the predictions of Stokes-Einstein-Debye (SED) hydrodynamic theory as well as the quasi-hydrodynamic theories of Gierer-Wirtz (GW) and Dote-Kivelson-Shwartz (DKS). The predictions from these theories underestimate tau(r) in the solvents employed in the study.
Description: Restricted access
URI: http://hdl.handle.net/10572/1891
ISSN: 1053-0509
Appears in Collections:Research Articles (Kulkarni, G. U.)

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