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Theoretical Investigation of the NO(3) Radical Addition to Double Bonds of Limonene
The addition reactions of NO(3) to limonene have been investigated using ab initio methods. Six different possibilities for NO(3) addition to the double bonds, which correspond to the two C–C double bonds (endocyclic or exocyclic) have been considered. The negative activation energies for the additi...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Molecular Diversity Preservation International (MDPI)
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2769142/ https://www.ncbi.nlm.nih.gov/pubmed/19865516 http://dx.doi.org/10.3390/ijms10093743 |