Literature DB >> 28429010

Going beyond the three-state ensemble model: the electronic chemical potential and Fukui function for the general case.

Marco Franco-Pérez1, Farnaz Heidar-Zadeh, Paul W Ayers, José L Gázquez, Alberto Vela.   

Abstract

Making use of the grand canonical ensemble the derivation of the analytical equations for the chemical potential and the Fukui function in the general case of any number of ground and excited states is presented. The expressions thus obtained allow one to establish that the ensemble of three consecutive ground states that has been usually used to analyze the effects of temperature in these quantities provides a satisfactory description for them at temperatures of chemical interest. Nevertheless, some situations must be considered cautiously, as for example, when the N + k and N + k + 1 (N is the electron number) ground states are (nearly) quasidegenerate or when the first excited state of both the anion and the cation (with respect to the reference state) is very low in energy. Results for the copper atom (with the ground state of Cu+ as the reference state), using some selected ensemble models constituted by several ground and excited states, are presented to show that the very low-lying excited states of some of the copper species are able to contribute to chemical reactivity at relatively low temperatures (∼2000 K). A relevant aspect is that due to its generality, the present approach provides a new way to study the reactivity of the chemical species under extreme conditions.

Entities:  

Year:  2017        PMID: 28429010     DOI: 10.1039/c7cp00224f

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


  3 in total

1.  Local electrophilicity.

Authors:  Andrés Robles; Marco Franco-Pérez; José L Gázquez; Carlos Cárdenas; Patricio Fuentealba
Journal:  J Mol Model       Date:  2018-08-20       Impact factor: 1.810

2.  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

3.  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

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.