A combination of MO calculations on the [H2Si(NH)2]2InLi model and MM calculations on the [Me2Si(NSiMe3)2]2InLi molecule confirms previous suggestions of an orbiting movement of the lithium atom, and provides details about the nature of the associated transition states.
F. Maseras and A. Lledós, J. Chem. Soc., Chem. Commun., 1995, 443 DOI: 10.1039/C39950000443
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