Use este identificador para citar o ir al link de este elemento: http://hdl.handle.net/1843/50319
Tipo: Artigo de Periódico
Título: Solvation and proton-coupled electron transfer reduction potential of ²NO• to ¹HNO in aqueous solution: a theoretical investigation
Autor(es): Mateus Fernandes Venâncio
Fabio Doctorovich
Willian Ricardo Rocha
Resumen: In this work, quantum mechanical calculations and Monte Carlo statistical mechanical simulations were carried out to investigate the solvation properties of HNO in aqueous solution and to evaluate the proton-coupled one electron reduction potential of ²NO to ¹HNO, which is essential missing information to understand the fate of ²NO in the biological medium. Our results showed that the ¹HNO molecule acts mainly as a hydrogen bond donor in aqueous solution with an average energy of −5.5 ± 1.3 kcal/mol. The solvation free energy of ¹HNO in aqueous solution, computed using three approaches based on the linear response theory, revealed that the current prediction of the hydration free energy of HNO is, at least, 2 times underestimated. We proposed two pathways for the production of HNO through reduction of NO. The first pathway is the direct reduction of NO through proton-coupled electron transfer to produce HNO, and the second path is the reduction of the radical anion HONO•–, which is involved in equilibrium with NO in aqueous solution. We have shown that both pathways are viable processes under physiological conditions, having reduction potentials of E°′ = −0.161 V and E°′ ≈ 1 V for the first and second pathways, respectively. The results shows that both processes can be promoted by well-known biological reductants such as NADH, ascorbate, vitamin E (tocopherol), cysteine, and glutathione, for which the reduction potential at physiological pH is around −0.3 to −0.5 V. The computed reduction potential of NO through the radical anion HONO•– can also explain the recent experimental findings on the formation of HNO through the reduction of NO, promoted by H2S, vitamin C, and aromatic alcohols. Therefore, these results contribute to shed some light into the question of whether and how HNO is produced in vivo and also for the understanding of the biochemical and physiological effects of NO.
Asunto: Físico-química
Gibbs, Energia livre de
Solução (Química)
Solvação
Óxido nítrico
Mecânica quântica
Método de Monte Carlo
Idioma: eng
País: Brasil
Editor: Universidade Federal de Minas Gerais
Sigla da Institución: UFMG
Departamento: ICX - DEPARTAMENTO DE QUÍMICA
Tipo de acceso: Acesso Restrito
Identificador DOI: https://doi.org/10.1021/acs.jpcb.7b03552
URI: http://hdl.handle.net/1843/50319
Fecha del documento: 2017
metadata.dc.url.externa: https://pubs.acs.org/doi/10.1021/acs.jpcb.7b03552
Aparece en las colecciones:Artigo de Periódico

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