Literature DB >> 34121207

Links among the Fukui potential, the alchemical hardness and the local hardness of an atom in a molecule.

Tatiana Gómez1, Patricio Fuentealba2,3, Andrés Robles-Navarro2, Carlos Cárdenas2,3.   

Abstract

This paper presents a brief summary of the difficulty that resides in the definition of the elusive concept of local chemical hardness. We argue that a definition of local hardness should be useful to a reactivity principle and not just as a mere definition. We then continue with a formal discussion about the benefits and difficulties of using the Fukui potential, which is interpreted as an alchemical derivative (alchemical hardness), as descriptor of local hardness of molecules. Computational evidence shows that the alchemical hardness is at least as good a descriptor as the combination of other two well-stabilized descriptors of local hardness, such as the Fukui function and grand canonical local hardness. Although our results are auspicious for the alchemical hardness as descriptor of local hardness, we finish by calling the attention of the community on the importance of discussing the raison d'être of a local hardness function and its main characteristics. We suggest that an axiomatic construction of local hardness could be they way of constructing a local hardness which is both useful and free of arbitrariness.
© 2021 Wiley Periodicals LLC.

Entities:  

Keywords:  DFT; Fukui potential; chemical reactivity; local chemical hardness

Year:  2021        PMID: 34121207     DOI: 10.1002/jcc.26705

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  3 in total

1.  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

2.  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

3.  Protonation of Borylated Carboxonium Derivative [2,6-B10H8O2CCH3]-: Theoretical and Experimental Investigation.

Authors:  Ilya N Klyukin; Anastasia V Kolbunova; Alexander S Novikov; Aleksey V Nelyubin; Nikita A Selivanov; Alexander Yu Bykov; Alexandra A Klyukina; Andrey P Zhdanov; Konstantin Yu Zhizhin; Nikolay T Kuznetsov
Journal:  Int J Mol Sci       Date:  2022-04-10       Impact factor: 6.208

  3 in total

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