## Abstract The opening reaction of __N__‐protonated polycyclic aromatic hydrocarbon imines has been computed by means of __ab initio__, density functional, and semiempirical methods of calculation. Imines are predicted to be more stable than the corresponding O‐protonated derivatives, epoxides and
✦ LIBER ✦
Calculations Related to the Reactivity of Polycyclic Aromatic Hydrocarbon Episulfides
✍ Scribed by Gabriela L. Borosky
- Publisher
- John Wiley and Sons
- Year
- 2001
- Tongue
- German
- Weight
- 124 KB
- Volume
- 84
- Category
- Article
- ISSN
- 0018-019X
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