Structure and properties of unknown haloboranes

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Molecular and electronic structures of several little known haloboranes: BH2F, BH2Cl, BH2Br, BH2I, BHFCl, BHBr2 and BHl2 have been studied using non-relativistic ab initio calculations employing extended basis sets (6-31G**, MIDI-4**). The results are discussed in relation to the theoretical and experimental data obtained for other members of the haloborane family.

Original languageEnglish
Pages (from-to)281-284
Number of pages4
JournalInorganica Chimica Acta
Issue number2
Publication statusPublished - 15 Mar 1991


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