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The photoelectron spectrum and a density functional computational analysis of the first p-block paddlewheel complex, Bi2(tfa)4, where tfa = (O2CCF3)−, are reported. The photoelectron spectrum of Bi2(tfa)4 contains an ionization band between the region of metal-based ionizations and the region of overlapping ligand ionizations that is not seen in the photoelectron spectra of d-block paddlewheel complexes...
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