Polyhedral skeletal electron pair theory: Difference between revisions

Revision as of 02:15, 25 May 2020

Revision as of 15:00, 10 June 2020

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A molecular orbital treatment can be used to rationalize the bonding of cluster compounds of the 4''n'', 5''n'', and 6''n'' types.

[[File:Re4CO122-.svg|thumb|The structure of the [[butterfly cluster compound]] [Re₄(CO)₁₂]²⁻ conforms to the predictions of PSEPT.]]

===4''n'' rules===