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Dynamics of trimethylene oxide in a structure II clathrate hydrate

  • C. Y. Jones EMAIL logo and I. Peral
Published/Copyright: March 28, 2015
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Abstract

Neutron scattering has been used to study the dynamics of trimethylene oxide (TMO) in a structure II clathrate hydrate. Two regimes of guest dynamics have been identified in the range 10 K to 100 K. Below 50 K, the hydrogen atoms on TMO execute jumps between nonequivalent sites with a jump distance of 2.1 Å, consistent with a model of rotations of 90° about the C2v molecular axis between sites with unequal occupancy probabilities, and corresponding to an energy difference between sites of ∼7 meV. Above 50 K, a second dynamical regime appears in which rotational motions of H occur about both the C2v axis and a second axis perpendicular to the plane of the molecule. An increase in the activation energy barrier to the motion that appears to accompany the onset of multi-axis motion could be a result of the additional high-energy rotations taking place within more restricted crosssections of the cage.

Received: 2004-9-30
Accepted: 2004-4-25
Published Online: 2015-3-28
Published in Print: 2004-8-1

© 2015 by Walter de Gruyter Berlin/Boston

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