Literature DB >> 18532800

Local hardness equalization: exploiting the ambiguity.

Paul W Ayers1, Robert G Parr.   

Abstract

In the density-functional theory of chemical reactivity, the local hardness is known to be an ambiguous concept. The mathematical structure associated with this problematic situation is elaborated and three common definitions for the local hardness are critically examined: the frontier local hardness [S. K. Ghosh, Chem. Phys. Lett. 172, 77 (1990)], the total local hardness [S. K. Ghosh and M. Berkowitz, J. Chem. Phys. 83, 2976 (1985)], and the unconstrained local hardness [P. W. Ayers and R. G. Parr, J. Am. Chem. Soc. 122, 2010 (2000)]. The frontier local hardness has particularly nice properties: (a) it has smaller norm than most, if not all, other choices of the local hardness and (b) it is "unbiased" in an information-theoretic sense. For the ground electronic state of a molecular system, the frontier local hardness is equal to the global hardness. For an electronic system in its ground state, both the chemical potential and the frontier local hardness are equalized. The frontier local hardness equalization principle provides a computational approach for designing reagents with desirable chemical reactivity profiles.

Entities:  

Year:  2008        PMID: 18532800     DOI: 10.1063/1.2918731

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  11 in total

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2.  Local electrophilicity.

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Journal:  J Mol Model       Date:  2018-08-20       Impact factor: 1.810

3.  Architectures, electronic structures, and stabilities of Cu-doped Ge n clusters: density functional modeling.

Authors:  Debashis Bandyopadhyay
Journal:  J Mol Model       Date:  2012-03-17       Impact factor: 1.810

4.  Local and nonlocal counterparts of global descriptors: the cases of chemical softness and hardness.

Authors:  Marco Franco-Pérez; Carlos A Polanco-Ramírez; José L Gázquez; Paul W Ayers
Journal:  J Mol Model       Date:  2018-09-20       Impact factor: 1.810

5.  On the exponential model for energy with respect to number of electrons.

Authors:  Patricio Fuentealba; Carlos Cárdenas
Journal:  J Mol Model       Date:  2012-12-18       Impact factor: 1.810

6.  The Utility of the HSAB Principle via the Fukui Function in Biological Systems.

Authors:  John Faver; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2010-02-09       Impact factor: 6.006

7.  Computational investigations on acceptor substituent influence of metal-free efficient chromophores for optoelectronic properties.

Authors:  Arunkumar Ammasi; Anbarasan Ponnusamy Munusamy; Mohd Shkir
Journal:  J Mol Model       Date:  2022-10-10       Impact factor: 2.172

8.  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

Review 9.  Conceptual density functional theory based electronic structure principles.

Authors:  Debdutta Chakraborty; Pratim Kumar Chattaraj
Journal:  Chem Sci       Date:  2021-03-31       Impact factor: 9.825

10.  On the electrophilic character of molecules through its relation with electronegativity and chemical hardness.

Authors:  Nazmul Islam; Dulal C Ghosh
Journal:  Int J Mol Sci       Date:  2012-02-17       Impact factor: 6.208

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