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Cited by 371

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Elucidating the hard/soft acid/base principle: A perspective based on half-reactions

Ayers, Paul W., Parr, Robert G., Pearson, Ralph G.·2006·The Journal of Chemical Physics

Abstract

A comprehensive analysis is presented for the acid-base double-exchange reaction as well as the associated acid-displacement and base-displacement “half-reactions” with the goal of elucidating the meaning of the hard/soft acid/base (HSAB) principle and the conditions for its validity. When electron-transfer effects are important and other effects are negligible, the HSAB principle is driven by the surpassing stability of the soft acid/soft base product. When electrostatic effects dominate the reactivity, the HSAB principle is driven by the surpassing stability of the hard acid/hard base product. Because electron-transfer effects favor soft/soft interactions, while electrostatic effects favor hard/hard interactions, acid-base exchange reactions may be used to determine whether a reagent’s reactivity is dominated by electron-transfer or by electrostatic effects. Because electron-transfer and electrostatic considerations separately favor the HSAB principle whenever the electronic chemical potentials of the acids and bases involved in the reaction are similar, our analysis provides strong support for the HSAB principle. The electronic chemical potential measures the intrinsic strength of acids and bases.

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Metadata

Authors
Ayers, P. W., Parr, R. G., & Pearson, R. G.
Venue
The Journal of Chemical Physics
Published
2006-05-18
Volume
124
Issue
19
Pages
194107-194107
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
OpenAlex
W2068222694
Cited by
371
References
1
FWCI
9.77
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Elucidating the hard/soft acid/base principle: A perspective based on half-reactions. https://app.cochat.ai/papers/10.1063/1.2196882
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Ayers, P. W., Parr, R. G., & Pearson, R. G. (2006). Elucidating the hard/soft acid/base principle: A perspective based on half-reactions. The Journal of Chemical Physics. https://doi.org/10.1063/1.2196882

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