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The structure and properties of monomeric and dimeric silver trifluoroacetates were calculated at different levels of approximation, from RHF with the 3-21G basis set for all atoms to MP2 with the SBKJC and Stutrgart RSC relativistic effective core potentials for silver and the 6-311G (df) basis set for the other atoms. The monomer was found to exist as two conformers in the gas phase, in a more stable...
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