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Density Functional Study of the Electronic Structures of [Co(NH 3 ) 5 X] (3+ n )+ Complexes. Insight into the Role of the 3d and 4s Orbitals in Metal−Ligand Interactions

✍ Scribed by Chan, Jerry C. C.; Wilson, Philip J.; Au-Yeung, Steve C. F.; Webb, Graham A.

No coin nor oath required. For personal study only.

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