Abstract
The rotational spectrum of the 1:1 weakly bound complex between dimethyl ether (DME) and CS
2 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 CS
2 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 CS
2 tunnels between the lone pairs of DME, at a frequency of 90.3411(14) MHz, through a barrier of 78(1) cm
−1.