Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5418400 | Journal of Molecular Structure: THEOCHEM | 2007 | 11 Pages |
Abstract
Weights of Lewis structures can be computed using various ab initio approaches, but this requires some knowledge in using quantum chemistry packages. We present here a straightforward alternative, based on the Interaction between Lewis Configurations and using Hückel energies. Our scheme has been named “Hückel-Lewis CI” (HL-CI) because of these underlying specificities. It provides immediate access to the weights involved in mesomery. Drawbacks of this approach are identified and the accuracy is discussed on typical systems including acrolein, uracil, pyrrole-like systems and imidazolylidene.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Denis Hagebaum-Reignier, Raphaël Girardi, Yannick Carissan, Stéphane Humbel,