Revision as of 10:07, 7 January 2017 edit Christian75 (talk \| contribs) Extended confirmed users, New page reviewers, Pending changes reviewers, Rollbackers 117,766 edits →Isolobal vertex units: clean up, typo(s) fixed: For example → For example, using AWB ← Previous edit		Revision as of 21:48, 20 February 2017 edit undo Headbomb (talk \| contribs) Edit filter managers, Autopatrolled, Extended confirmed users, Page movers, File movers, New page reviewers, Pending changes reviewers, Rollbackers, Template editors 473,761 edits m →Predicting structures of cluster compounds: cleanup, replaced: <sup>2- → <sup>2− using AWB Next edit →
Line 11: 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]] [Re<sub>4</sub>(CO)<sub>12</sub>]<sup>2-2−</sup> conforms to the predictions of PSEPT.]] ===4''n'' rules===

Polyhedral skeletal electron pair theory: Difference between revisions