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Ab initio computations have been performed to characterize the ground state geometries of a number of platinum and palladium complexes [M(N-N)(C 2 H 4 )XY] (N-N = bidentate N-donor ligand; X, Y = monodentate ligands) and their stability toward the loss of ethylene. The results have been interpreted by an energy component analysis. The computations point out the respective roles of...
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