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Density functional theory calculations for the microsolvation of M3+–zwitterionic glycine complexes (M3+ = Al3+, Ga3+, In3+)

✍ Scribed by Maojie Xu; Xiaoming Dou; Yuxiang Bu; Yafei Zhang

No coin nor oath required. For personal study only.

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Density functional theory calculations for the microsolvation of M3+–zwitterionic glycine complexes (M3+&#xa0;=&#xa0;Al3+, Ga3+, In3+)