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The H•/H Redox Couple and Absolute Hydration Energy of H
Author(s) -
Ashley S. McNeill,
ChangGuo Zhan,
Aaron M. Appel,
David M. Stanbury,
David A. Dixon
Publication year - 2020
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/acs.jpca.0c03833
Subject(s) - redox , chemistry , physics , atomic physics , radiochemistry , inorganic chemistry
A supermolecule-continuum approach with water clusters up to n = 16 H 2 O molecules has been used to predict the absolute hydration free energies at 298 K (Δ G hyd ) 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 (Δ G gas,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.

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