Large Amplitude Motions in Coumaran: a Spectroscopic and Theoretical Study
نویسندگان
چکیده
The structure of coumaran (2,3-dihydrobenzofuran) is characterized by a non-planar skeleton, due to the position of the most far apart carbon in the dihydrofuran ring. We have measured 133 , and type lines of the rotational spectrum in the millimeter-wave region (59-78GHz), characterized by a doubling typical of an inversion motion such as the ring-puckering of the five-membered ring. By using a coupled Watson’s Hamiltonian we found an energy splitting = 93682.019(22) MHz; this value is quite in contrast with a previous far-infrared and Raman study . In order to better interpret this large amplitude motion we performed also quantum chemical calculation (MP2 6-311++G** and B3LYP 6-311++G**) and used Meyer’s flexible model.
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