Article ID Journal Published Year Pages File Type
9577799 Chemical Physics Letters 2005 5 Pages PDF
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(O⋯S) distance = 3.05 Å). 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) cm−1.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
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