Literature DB >> 23846548

How reliable is the hard-soft acid-base principle? An assessment from numerical simulations of electron transfer energies.

Carlos Cárdenas1, Paul W Ayers.   

Abstract

By computing the electron-transfer energies for two million simulated double acid-base exchange reactions, we assess the reliability of the global hard-soft acid-base (HSAB) principle. We find that the HSAB principle is often thwarted by the tendency of strong acids to prefer strong bases. We define the strong-weak and hard-soft driving forces to characterize the strength of these two competing effects, and assess the reliability of the HSAB principle for different strengths and directions of the hard-soft and strong-weak driving forces. We provide a series of probability tables for making informed predictions about the preferred products of double acid-base exchange reactions.

Entities:  

Year:  2013        PMID: 23846548     DOI: 10.1039/c3cp51134k

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  7 in total

1.  Local electrophilicity.

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2.  High affinity interactions of Pb2+ with synaptotagmin I.

Authors:  Sachin Katti; Bin Her; Atul K Srivastava; Alexander B Taylor; Steve W Lockless; Tatyana I Igumenova
Journal:  Metallomics       Date:  2018-09-19       Impact factor: 4.526

3.  Molecular Interactions From the Density Functional Theory for Chemical Reactivity: The Interaction Energy Between Two-Reagents.

Authors:  Ramón Alain Miranda-Quintana; Farnaz Heidar-Zadeh; Stijn Fias; Allison E A Chapman; Shubin Liu; Christophe Morell; Tatiana Gómez; Carlos Cárdenas; Paul W Ayers
Journal:  Front Chem       Date:  2022-06-13       Impact factor: 5.545

4.  On the Prediction of Lattice Energy with the Fukui Potential: Some Supports on Hardness Maximization in Inorganic Solids.

Authors:  Savaş Kaya; Andrés Robles-Navarro; Erica Mejía; Tatiana Gómez; Carlos Cardenas
Journal:  J Phys Chem A       Date:  2022-06-29       Impact factor: 2.944

5.  Molecular interactions from the density functional theory for chemical reactivity: Interaction chemical potential, hardness, and reactivity principles.

Authors:  Ramón Alain Miranda-Quintana; Farnaz Heidar-Zadeh; Stijn Fias; Allison E A Chapman; Shubin Liu; Christophe Morell; Tatiana Gómez; Carlos Cárdenas; Paul W Ayers
Journal:  Front Chem       Date:  2022-07-22       Impact factor: 5.545

6.  Kinetic Characterization of Cerium and Gallium Ions as Inhibitors of Cysteine Cathepsins L, K, and S.

Authors:  Marko Novinec; Primož Bembič; Milica Janković; Marija Kisilak; Jakob Kljun; Iztok Turel
Journal:  Int J Mol Sci       Date:  2022-08-12       Impact factor: 6.208

7.  Competition between N and O: use of diazine N-oxides as a test case for the Marcus theory rationale for ambident reactivity.

Authors:  Kevin J Sheehy; Lorraine M Bateman; Niko T Flosbach; Martin Breugst; Peter A Byrne
Journal:  Chem Sci       Date:  2020-07-23       Impact factor: 9.825

  7 in total

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