Theoretical Analysis of the Fragmentation of (CO)(5): A Symmetry-Allowed Highly Exothermic Reaction that Follows a Stepwise Pathway

摘要

B3LYP and CCSD(T) calculations, using an aug-cc-pVTZ basis set, have been carried out on the fragmentation of 1,2,3,4,5-cyclopentanepentone, (CO)(5), to five molecules of CO. Although this reaction is calculated to be highly exothermic and is allowed to be concerted by the Woodward Hoffmann rules, our calculations find that the D-5h energy maximum is a multidimensional hilltop on the potential energy surface. This D-5h hilltop is 16-20 kcal/mol higher in energy than a C-2 transition structure for the endothermic cleavage of (CO)(5) to (CO)(4) + CO and 11-15 kcal/mol higher than a C-s transition structure for the loss of two CO molecules. The reasons for the very high energy of the Dsh hilltop are discussed, and the geometries of the two lower energy transition structures are rationalized on the basis of mixing of the e(2)(') HOMO and the a(2)" LUMO of the hilltop.