A simple method is presented for the direct calculation of thermodynamic resonance energies of aza heterocycles from their molecular dimensions. This method, which is derived from the HOSE approach of Krygowski, provides values for a range of azines and fused azoles which are in satisfactory agreeme
β¦ LIBER β¦
Heteroaromaticity. 11. The conjugation energies of annulenes and heteroannulenes from their molecular dimensions
β Scribed by Clive W. Bird
- Book ID
- 104208211
- Publisher
- Elsevier Science
- Year
- 1997
- Tongue
- French
- Weight
- 296 KB
- Volume
- 53
- Category
- Article
- ISSN
- 0040-4020
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β¦ Synopsis
A previously described method for the direct calculation of conjugation energies from molecular dimensions has been applied to a range of monocyclic and bridged annulenes and heteroannulenes. As might have been anticipated only those compounds having conjugated peripheries with (4n+2)~t electrons and adequate overlap between adjacent p-orbitals display substantial conjugation energies. Where comparison is possible the results reported here are in reasonable agreement with those obtained by other methods.
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