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Density Functional Theoretical Studies of the Re−Xe Bonds in Re(Cp)(CO)(PF 3 )Xe and Re(Cp)(CO) 2 Xe

✍ Scribed by McMaster, J.; Portius, P.; Ball, G. E.; Rourke, J. P.; George, M. W.

No coin nor oath required. For personal study only.

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