| Texto completo | |
| Autor(es): |
Abdoul-Carime, H.
;
de Miranda, E. G. F.
;
Varella, M. T. do N.
Número total de Autores: 3
|
| Tipo de documento: | Artigo Científico |
| Fonte: | PHYSICA SCRIPTA; v. 99, n. 12, p. 8-pg., 2024-12-01. |
| Resumo | |
Dichlorobenzene used widely in industry for the synthesis of complex products, such as polymers. The processes using this compound require, as the initial step, the breakage of the C-Cl bond. In this work, we study the interaction of electrons with 1,3 dichlorobenzene molecules not only below 2 eV [M Mahmoodi-Darian et al 2001 J. Phys. Chem. A113 11923-14929] but also at higher energies, i.e., up to 10 eV. In this investigated energy range, the electron induces the cleavage of the C-Cl bond producing essentially a Cl- anion and the chlorobenzene radical via dissociative electron attachment. The experimental measurements are completed with quantum scattering treatments providing the resonant states and also the integral scattering cross sections. These outcomes may potentially contribute to elaborate synthesis strategies using electrons(i.e., cold plasma, surface plasmon resonance,K). (AU) | |
| Processo FAPESP: | 20/16155-7 - Modelos moleculares para ciências positrônica, biológica e de materiais |
| Beneficiário: | Márcio Teixeira do Nascimento Varella |
| Modalidade de apoio: | Auxílio à Pesquisa - Regular |
| Processo FAPESP: | 21/09837-7 - Modelos para dinâmica de ânions transientes |
| Beneficiário: | Ely Giancoli Ferreira de Miranda |
| Modalidade de apoio: | Bolsas no Brasil - Doutorado |