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Effects of functional group substitution on electron spectra and solvation dynamics in a family of ionic liquids

Abstract

Ionic liquids containing ether-, alcohol- and alkyl-functionalized quaternary ammonium dications were studied by pulse radiolysis. Spectra on nanosecond timescales revealed that solvation of the excess electron is particularly slow in the case of the alcohol-derivatized ionic liquids. The blue shift of the electron spectrum to the customary 650 nm peak takes 25-40 ns at 21 deg. C. Comparison with the relaxation dynamics observed in viscous 1,2,6-trihydroxyhexane reveals the hindering effect of the ionic liquid lattice on hydroxypropyl side chain reorientation.
Authors:
Wishart, James F; [1]  Lall-Ramnarine, Sharon I; [2]  Raju, Ravinder; [2]  Scumpia, Alexander; [2]  Bellevue, Sherly; [2]  Ragbir, Revans; [2]  Engel, Robert [2] 
  1. Chemistry Department, Brookhaven National Laboratory, Upton, NY 11973 (United States)
  2. Department of Chemistry and Biochemistry, Queens College and the Graduate School of the City University of New York, 65-30 Kissena Blvd., Flushing, NY 11367 (United States)
Publication Date:
Feb 01, 2005
Product Type:
Journal Article
Resource Relation:
Journal Name: Radiation Physics and Chemistry (1993); Journal Volume: 72; Journal Issue: 2-3; Other Information: DOI: 10.1016/j.radphyschem.2004.09.005; PII: S0969-806X(04)00483-9; Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); PBD: Feb 2005
Subject:
38 RADIATION CHEMISTRY, RADIOCHEMISTRY, AND NUCLEAR CHEMISTRY; ALCOHOLS; ELECTRON SPECTRA; ELECTRONS; ETHERS; LIQUIDS; PULSES; RADIOLYSIS; RELAXATION; SOLVATION; TEMPERATURE RANGE 0273-0400 K
OSTI ID:
20620227
Country of Origin:
United Kingdom
Language:
English
Other Identifying Numbers:
Journal ID: ISSN 0969-806X; RPCHDM; TRN: GB05R3049063877
Submitting Site:
GBN
Size:
page(s) 99-104
Announcement Date:
Aug 28, 2005

Citation Formats

Wishart, James F, Lall-Ramnarine, Sharon I, Raju, Ravinder, Scumpia, Alexander, Bellevue, Sherly, Ragbir, Revans, and Engel, Robert. Effects of functional group substitution on electron spectra and solvation dynamics in a family of ionic liquids. United Kingdom: N. p., 2005. Web. doi:10.1016/j.radphyschem.2004.09.005.
Wishart, James F, Lall-Ramnarine, Sharon I, Raju, Ravinder, Scumpia, Alexander, Bellevue, Sherly, Ragbir, Revans, & Engel, Robert. Effects of functional group substitution on electron spectra and solvation dynamics in a family of ionic liquids. United Kingdom. https://doi.org/10.1016/j.radphyschem.2004.09.005
Wishart, James F, Lall-Ramnarine, Sharon I, Raju, Ravinder, Scumpia, Alexander, Bellevue, Sherly, Ragbir, Revans, and Engel, Robert. 2005. "Effects of functional group substitution on electron spectra and solvation dynamics in a family of ionic liquids." United Kingdom. https://doi.org/10.1016/j.radphyschem.2004.09.005.
@misc{etde_20620227,
title = {Effects of functional group substitution on electron spectra and solvation dynamics in a family of ionic liquids}
author = {Wishart, James F, Lall-Ramnarine, Sharon I, Raju, Ravinder, Scumpia, Alexander, Bellevue, Sherly, Ragbir, Revans, and Engel, Robert}
abstractNote = {Ionic liquids containing ether-, alcohol- and alkyl-functionalized quaternary ammonium dications were studied by pulse radiolysis. Spectra on nanosecond timescales revealed that solvation of the excess electron is particularly slow in the case of the alcohol-derivatized ionic liquids. The blue shift of the electron spectrum to the customary 650 nm peak takes 25-40 ns at 21 deg. C. Comparison with the relaxation dynamics observed in viscous 1,2,6-trihydroxyhexane reveals the hindering effect of the ionic liquid lattice on hydroxypropyl side chain reorientation.}
doi = {10.1016/j.radphyschem.2004.09.005}
journal = []
issue = {2-3}
volume = {72}
journal type = {AC}
place = {United Kingdom}
year = {2005}
month = {Feb}
}