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    Structural, Computational, and Spectroscopic Investigation of [Pd(κ<sup>3</sup>‑1,1′-bis(di-<i>tert</i>-butylphosphino)ferrocenediyl)X]<sup>+</sup> (X = Cl, Br, I) Compounds by Brittany L. Blass (1409824)

    Published 2016
    “…DFT calculations on [Pd­(dtbpf)­X]<sup>+</sup> (X = Cl, Br, I) show that the Fe–Pd interaction is weak and noncovalent and that the strength of the interaction decreases as the halide becomes larger. …”