Using parameters fitted to the pyridine spectrum, SCF calculations have been carried through for seven monoaza cyclic compounds. The results obtained are discussed in the light of available experimental data and attention is particularly drawn to the electronic spectra and the ionization potentials.
Étude Théorique Des Dérivés Azotés Des Hydrocarbures Conjugués Alternants IV. L'évaluation Des Paramètres α Et β De Hückel Dans Les Dérivés Azotés Des Hydrocarbures Conjugués
✍ Scribed by G. Leroy; C. Aussems; F. van Remoortere
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 314 KB
- Volume
- 77
- Category
- Article
- ISSN
- 0037-9646
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📜 SIMILAR VOLUMES
The method described in the two previous papers of this series is further extended to poly-aza-derivatives of the conjugated hydrocarbons by fitting the integral (N +:NN) to the first singlet-singlet transition of pyridazine. Results are in satisfactory agreement with experiment.
## Abstract L'étude cinétique d'une réction d'échange S~N~2 (iodure de potassium dans l'acétone anhydre) et d'une réction de solvolyse (milieu ternaire: eau ‐ acide formique ‐ dioxanne) subies par les dérivés chlorométhylés Ar‐CH~2~Cl suivants: chlorure de benzyle, chlorométhyl‐1‐ et ‐2‐naphtalènes