. 2017 Feb 14;7:42377. doi: 10.1038/srep42377

Table 1. Comparison Between Computed and Experimental Average Metal−O Distances of M062X/6-311++G(d,p)-Optimized Mg²⁺ and Li⁺ Complexes.

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^aFrom Dudev & Lim, 2006¹⁷. ^bCambridge Structural Database entry, FECWIT. ^cCambridge Structural Database entry, EJEZUP. ^dFrom Dudev & Lim, 2005³⁰. ^fCambridge Structural Database entry, GEQBIO.

Table 1. Comparison Between Computed and Experimental Average Metal−O Distances of M062X/6-311++G(d,p)-Optimized Mg2+ and Li+ Complexes.

Table 1. Comparison Between Computed and Experimental Average Metal−O Distances of M062X/6-311++G(d,p)-Optimized Mg²⁺ and Li⁺ Complexes.