Abstract
The authors discuss the role of the σ and π contributions to the induced magnetic field for simple hydrocarbons containing a double or a triple bond, as well as for benzene and cyclobutadiene. While the magnetic field induced by the σ electrons is short-ranged, the π system is responsible for the formation of long-range cones. These cones influence the chemical shift of atoms by additional shielding (for aromatic) or deshielding (for antiaromatic molecules) contributions. While the hydrogen atoms of benzene are found to lie within the deshielded region of the magnetic field induced by the π electrons, they are shielded by the total induced magnetic field. The induced magnetic field of the π electrons support Pople's model on the basis of first-principles calculations.
Original language | English |
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Pages (from-to) | 302-309 |
Number of pages | 8 |
Journal | Journal of Computational Chemistry |
Volume | 28 |
Issue number | 1 |
DOIs | |
Publication status | Published - 2007 Jan 15 |
All Science Journal Classification (ASJC) codes
- Chemistry(all)
- Computational Mathematics