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Huckel molecular orbital method topological

In recent years the fundamental ideas of Huckel molecular orbital theory, the Huckel rule, and other aspects of aromaticity have been extended to polyhedral three-dimensional inorganic structures regarded as aromatic like the two-dimensional aromatic hydrocarbons. Such an extension of Huckel molecular orbital theory requires recognition of its topological foundations so that they can be applied to three-dimensional structures as well as two-dimensional structures. In this connection graph theoretical methods can be used to demonstrate the close analogy between the delocalized bonding in two-dimensional planar aromatic systems such as benzene and that in three-dimensional deltahedral boranes, and carboranes. Related ideas can be shown to be applicable for metal carbonyl clusters, bare post-transition metal clusters, and polyoxometallates. ... [Pg.3046]


See other pages where Huckel molecular orbital method topological is mentioned: [Pg.18]    [Pg.123]    [Pg.3046]    [Pg.3047]    [Pg.9]    [Pg.11]    [Pg.341]    [Pg.361]    [Pg.442]    [Pg.564]    [Pg.17]    [Pg.5]   
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