Literature DB >> 26579903

How to Compute the Fukui Matrix and Function for Systems with (Quasi-)Degenerate States.

Patrick Bultinck1, Carlos Cardenas2, Patricio Fuentealba2, Paul A Johnson3, Paul W Ayers3.   

Abstract

A system in a spatially (quasi-)degenerate ground state responds in a qualitatively different way to a change in the external potential. Consequently, the usual method for computing the Fukui function, namely, taking the difference between the electron densities of the N- and N ± 1 electron systems, cannot be applied directly. It is shown how the Fukui matrix, and thus also the Fukui function, depends on the nature of the perturbation. One thus needs to use degenerate perturbation theory for the given perturbing potential to generate the density matrix whose change with respect to a change in the number of electrons equals the Fukui matrix. Accounting for the degeneracy in the case of nitrous oxide reveals that an average over the degenerate states differs significantly from using the proper density matrix. We further show the differences in Fukui functions depending on whether a Dirac delta perturbation is used or an interaction with a true point charge (leading to the Fukui potential).

Entities:  

Year:  2014        PMID: 26579903     DOI: 10.1021/ct400874d

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  4 in total

1.  Using the general-purpose reactivity indicator: challenging examples.

Authors:  James S M Anderson; Junia Melin; Paul W Ayers
Journal:  J Mol Model       Date:  2016-02-16       Impact factor: 1.810

2.  Analysis of molecular and (di)atomic dual-descriptor functions and matrices.

Authors:  Diego R Alcoba; Ofelia B Oña; Alicia Torre; Luis Lain; Patrick Bultinck
Journal:  J Mol Model       Date:  2017-05-10       Impact factor: 1.810

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.  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

  4 in total

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