Computational Studies of Relative Stabilities of Low-Spin d6 cis- and trans-[M(en)2X2]+ Complexes (M = Co, Rh, Ir): Steric and Electronic Effects in the Context of the Structural Trans Influence.
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J Phys Chem A. 2019 Mar 28;123(12):2438-2446. doi: 10.1021/acs.jpca.9b01740. Epub 2019 Mar 13.
J Phys Chem A. 2019.
PMID: 30835465