Sensing the ortho Positions in C(6)Cl(6) and C(6)H(4)Cl(2) from Cl(2)(−) Formation upon Molecular Reduction

The geometrical effect of chlorine atom positions in polyatomic molecules after capturing a low-energy electron is shown to be a prevalent mechanism yielding Cl(2)(−). In this work, we investigated hexachlorobenzene reduction in electron transfer experiments to determine the role of chlorine atom po...

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Detalles Bibliográficos
Autores principales: Kumar, Sarvesh, Romero, José, Probst, Michael, Maihom, Thana, García, Gustavo, Limão-Vieira, Paulo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9369944/
https://www.ncbi.nlm.nih.gov/pubmed/35956769
http://dx.doi.org/10.3390/molecules27154820

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9369944/
https://www.ncbi.nlm.nih.gov/pubmed/35956769
http://dx.doi.org/10.3390/molecules27154820

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