The stoichiometries and geometries of gold and platinum tertiary phosphine cluster compounds of the type M n (PR 3) n x+ ( n = 3–6) have been analysed using extended Hückel molecular orbital calculations. The isolobal nature of the M(PH 3) fragment depends critically on the nature of the metal atom M, and may be used to provide a basis for predicting a wide spectrum of homo- and hetero-nuclear metal cluster compounds.
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