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The structure of propadienone (CH2CCO)
Authors:Leslie Farnell  Leo Radom
Affiliation:Research School of Chemistry, Australian National University, Canberra, A.C.T. 2600, Australia
Abstract:A complete ro structure has been obtained for propadienone (CH2CCCO) with the aid of ab initio molecular-orbital calculations. The effect of electron correlation has been investigated using third order Møller-Plesset perturbation theory. The molecule is found to be planar bent (CCC145°) and the calculated structure yields rotational constants which are in good agreemant with experimental values.
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