On the 2-electron 3-center B-H-B bond: charge density determination of tetraborane(10)
- PMID: 18271535
- DOI: 10.1021/ic701924r
On the 2-electron 3-center B-H-B bond: charge density determination of tetraborane(10)
Abstract
In order to characterize the 2-electron 3-center hydride bridges in arachno-tetraborane, an experimental charge-density study was performed complemented with various theoretical calculations. The charge-density distribution and its topological properties were analyzed according to the "atoms in molecules" theory of Bader. The asymmetric bonding situation of the highly polarized hydride bridges is discussed in detail.
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