Electron pairing and chemical bonds: Bonding in hypervalent molecules from analysis of Fermi holes

✍ Scribed by Ponec, Robert; Duben, Anthony J.

• Publisher: John Wiley and Sons
• Year: 1999
• Tongue: English
• Weight: 272 KB
• Volume: 20
• Category: Article
• ISSN: 0192-8651
• DOI: 10.1002/(sici)1096-987x(199906)20:8<760::aid-jcc2>3.0.co;2-3

✦ Synopsis

Bonding in the hypervalent molecules SF , BrF , PF , and SF was studied using multicenter bond order indices and examination of the eigenvalues and the eigenvectors of the Fermi holes of the constituent atoms. Diagonalization of the Fermi holes provided quantitative validation of Musher's categorization of hypervalency with SF and BrF representative of type I, and PF and SF belonging to type II. The eigenvalues and eigenvectors of type I molecules distinguished between classic two-center two-electron bonds and three-center four-electron bonds, whereas the results of diagonalization for type II molecules demonstrated the presence of substantial reorganization of the valence state of the central atom leading to equivalent bonds and the highest expected symmetry of the molecule. ©1999 John Wiley & Sons, Inc. J Comput Chem 20: 760-771, 1999.