Computation of bond dissociation energies of substituted methanes with density functional theory
| Autor: | Jursic, Branko S., Timberlake, Jack W., Engel, Paul S. |
|---|---|
| Zdroj: | Tetrahedron Letters; January 1996, Vol. 37 Issue: 36 p6473-6474, 2p |
| Abstrakt: | Density functional theory has been used to calculate bond dissociation energies of substituted methanes and radical stabilization energies obtained are compared to other systems. |
| Databáze: | Supplemental Index |
| Externí odkaz: |
|
Full Text from ScienceDirect