Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9577799 | Chemical Physics Letters | 2005 | 5 Pages |
Abstract
The rotational spectrum of the 1:1 weakly bound complex between dimethyl ether (DME) and CS2 has been measured by Fourier-transform microwave spectroscopy. Ab initio calculations at the MP2/6-311++G(2d,2p) level predict the lowest energy structure to have an ac-plane of symmetry with the CS2 lying approximately along the lone pair direction of the DME (R(Oâ¯S) distance = 3.05 Ã
). Minor adjustment of this structure closely reproduces the experimental rotational constants. The CS2 tunnels between the lone pairs of DME, at a frequency of 90.3411(14) MHz, through a barrier of 78(1) cmâ1.
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Authors
Sean A. Peebles, Rebecca A. Peebles, Josh J. Newby, Michal M. Serafin,