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We have carried out ab initio electronic structure calculations at the HF/6-31G * and MP2/6-31G * levels using the Turbomole and ACES II programs for the diphosphorus trisulfide molecule, P 2 S 3 . We have located 10 stationary points, six of which correspond to stable equilibria (local minima), the remaining four having at least one imaginary vibrational frequency...
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