Please use this identifier to cite or link to this item: https://hdl.handle.net/2440/51495
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Type: Journal article
Title: Benzene Internal Energy Distributions Following Spontaneous Evaporation from a Water-Ethanol Solution
Author: Maselli, O.
Gascooke, J.
Lawrance, W.
Buntine, M.
Citation: The Journal of Physical Chemistry C: Energy Conversion and Storage, Optical and Electronic Devices, Interfaces, Nanomaterials, and Hard Matter, 2009; 113(2):637-643
Publisher: American Chemical Society
Issue Date: 2009
ISSN: 1932-7447
1932-7455
Statement of
Responsibility: 
Olivia J. Maselli, Jason R. Gascooke, Warren D. Lawrance, and Mark A. Buntine
Abstract: We use the liquid microjet technique coupled with laser spectroscopy to measure the rotational and vibrational energy content of benzene spontaneously evaporating from a water - ethanol solution. We find different temperatures for rotation (206 K) and for the two low-lying vibrational modes, v6 (256 K) and v16 (229 K). Collision-induced energy-transfer measurements reveal efficient rotational relaxation, from which we deduce that the rotational temperature indicates the translational energy of the evaporate. Conversely, the relaxation of v6 is very inefficient, suggesting that the v 6 temperature indicates the surface temperature of the liquid. Modeling the relaxation of v16 indicates that > 10 2 collisions are occurring during the transition from liquid to vacuum, which is an order of magnitude more than has been reported to occur in the gas phase immediately above the liquid surface. Our results reveal that evaporative molecular energy transfer involves many collisions, resulting in moderate collisional cooling as molecules pass from liquid to vapor. © 2009 American Chemical Society.
DOI: 10.1021/jp804270v
Published version: http://dx.doi.org/10.1021/jp804270v
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