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Cited by 528

The DOI matches its Crossref record; 2 of the 2 references it cites were found in a registry or an index.

Three-Dimensional Aromaticity in Polyhedral Boranes and Related Molecules

King, R. Bruce·2001·Chemical Reviews

Abstract

Chemical bonding models based on graph theory or tensor surface harmonic theory demonstrate the analogy between the aromaticity in two-dimensional planar polygonal hydrocarbons such as benzene and that in three-dimensional deltahedral borane anions of the type BnHn2- (6 < or = n < or = 12). Such models are supported both by diverse computational studies and experimental determinations of electron density distribution. Related methods can be used to study the chemical bonding in the boron polyhedra found in other structures including neutral binary boron hydrides, metallaboranes, various allotropes of elemental boron, and boron-rich solid-state metal borides.

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Metadata

Authors
King, R. B.
Venue
Chemical Reviews
Published
2001-03-03
Volume
101
Issue
5
Pages
1119-1152
ISSN
  • 0009-2665 (ISSN-L)
  • 1520-6890
OpenAlex
W2004116821
Cited by
528
References
2
FWCI
1.74
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Three-Dimensional Aromaticity in Polyhedral Boranes and Related Molecules. https://app.cochat.ai/papers/10.1021/cr000442t
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King, R. B. (2001). Three-Dimensional Aromaticity in Polyhedral Boranes and Related Molecules. Chemical Reviews. https://doi.org/10.1021/cr000442t

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