Orbiting of the lithium atom in the [Me<inf>2</inf>Si(NSiMe <inf>3</inf>)<inf>2</inf>]<inf>2</inf>InLi molecule: Theoretical confirmation

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Abstract

A combination of MO calculations on the [H2Si(NH) 2]2InLi model and MM calculations on the [Me 2Si(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.
Original languageEnglish
Pages (from-to)443-444
JournalJournal of the Chemical Society, Chemical Communications
Issue number4
DOIs
Publication statusPublished - 1 Dec 1995

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