Literature DB >> 31020412

New advances in conceptual-DFT: an alternative way to calculate the Fukui function and dual descriptor.

Jesús Sánchez-Márquez1.   

Abstract

An alternative way of calculating the Fukui function and the partial derivative of second order of the electronic density with respect to the number of electrons N is presented, the new formulas agree with the usual ones but only in cases without degeneracy. The new operative formulas are more general than the previous ones and are the right ones for those problematic cases where one or both of the frontier molecular orbitals are degenerate. Finally, we present a new way of applying the finite difference approximation that leads to more realistic results than the usual formulas. Graphical abstract A new way of calculating the Fukui function is presented that results in a new operative formula of the function. It has also been obtained the partial derivative of second order of the electronic density with respect to the number of electrons N, and it agree with the usual formula of the dual descriptor function but only in cases without degeneration.

Entities:  

Keywords:  Conceptual DFT; Dual descriptor; Finite difference approximation; Fukui function; Reactivity descriptors; UCA-FUKUI software

Year:  2019        PMID: 31020412     DOI: 10.1007/s00894-019-4000-0

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  2 in total

1.  From the Electron Density Gradient to the Quantitative Reactivity Indicators: Local Softness and the Fukui Function.

Authors:  Jarosław Zaklika; Jerzy Hładyszowski; Piotr Ordon; Ludwik Komorowski
Journal:  ACS Omega       Date:  2022-02-25

2.  Prediction of OH-Initiated and NO3-Initiated Transformation Products of Polycyclic Aromatic Hydrocarbons by Electronic Structure Approaches.

Authors:  Xue Mei Chen; Hao-Ran Li; Xi Lai Feng; Hao-Tong Wang; Xu-Hui Sun
Journal:  ACS Omega       Date:  2022-07-13
  2 in total

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