The nature of the T=T double bond (T = B, Al, Ga, In) in dialumene and its derivatives: topological study of the electron localization function (ELF)
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DOI: 10.1007/s00894-019-4075-7
Abstract: The local electronic structure of the Al=Al bond was studied in dialumene and derivatives of dialumene in which the Al atoms were substituted by B, Ga, or In atoms. DFT calculations were performed using the… read more here.
Keywords: bond; electron localization; dialumene derivatives; localization function ... See more keywords