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The H•/H- Redox Couple and Absolute Hydration Energy of H.
McNeill, Ashley S; Zhan, Chang-Guo; Appel, Aaron M; Stanbury, David M; Dixon, David A.
Afiliação
  • McNeill AS; Department of Chemistry and Biochemistry, The University of Alabama, Tuscaloosa, Alabama 35487, United States.
  • Zhan CG; Department of Pharmaceutical Sciences, College of Pharmacy, University of Kentucky, Lexington, Kentucky 40506, United States.
  • Appel AM; Pacific Northwest National Laboratory, Richland, Washington 99354, United States.
  • Stanbury DM; Department of Chemistry and Biochemistry, Auburn University, Auburn, Alabama 36849, United States.
  • Dixon DA; Department of Chemistry and Biochemistry, The University of Alabama, Tuscaloosa, Alabama 35487, United States.
J Phys Chem A ; 124(29): 6084-6095, 2020 Jul 23.
Article em En | MEDLINE | ID: mdl-32574051
ABSTRACT
A supermolecule-continuum approach with water clusters up to n = 16 H2O molecules has been used to predict the absolute hydration free energies at 298 K (ΔGhyd) of both hydrogen (H•) and hydride (H-) to be 4.6 ± 1 and -78 ± 3 kcal/mol, respectively. These values are combined with a high accuracy prediction of the gas-phase electron affinity (ΔGgas,298K = -16.9 kcal/mol) to determine the aqueous electron affinity of H• of 99.5 ± 3 kcal/mol, which yields a reduction potential for H• vs SHE of -0.03 ± 0.15 V. This value is in agreement within 0.2 V with most estimates obtained using a wide variety of approaches. These results can be used to improve the absolute hydricity scale in water which provides additional insights into how a putative hydride interacts with solvent but do not change the ability to predict the relative reactivity of two species using relative hydricity scales.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2020 Tipo de documento: Article