Literature DB >> 21984043

The unconstrained local hardness: an intriguing quantity, beset by problems.

Rogelio Cuevas-Saavedra1, Nataly Rabi, Paul W Ayers.   

Abstract

Developing a mathematical approach to the local hard/soft acid/base principle requires an unambiguous definition for the local hardness. One such quantity, which has aroused significant interest in recent years, is the unconstrained local hardness. Key identities are derived for the unconstrained local hardness, δμ/δρ(r). Several identities are presented which allow one to determine the unconstrained local hardness either explicitly using the hardness kernel and the inverse-linear response function, or implicitly by solving a system of linear equations. One result of this analysis is that the problem of determining the unconstrained local hardness is infinitely ill-conditioned because arbitrarily small changes in electron density can cause enormous changes in the chemical potential. This is manifest in the exponential divergence of the unconstrained local hardness as one moves away from the system. This suggests that one should be very careful when using the unconstrained local hardness for chemical interpretation. This journal is © the Owner Societies 2011

Entities:  

Year:  2011        PMID: 21984043     DOI: 10.1039/c1cp21646e

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


  5 in total

1.  An Estimation of Hybrid Quantum Mechanical Molecular Mechanical Polarization Energies for Small Molecules Using Polarizable Force-Field Approaches.

Authors:  Jing Huang; Ye Mei; Gerhard König; Andrew C Simmonett; Frank C Pickard; Qin Wu; Lee-Ping Wang; Alexander D MacKerell; Bernard R Brooks; Yihan Shao
Journal:  J Chem Theory Comput       Date:  2017-01-24       Impact factor: 6.006

2.  An Occam's razor approach to chemical hardness: lex parsimoniae.

Authors:  Peter Politzer; Jane S Murray
Journal:  J Mol Model       Date:  2018-11-06       Impact factor: 1.810

3.  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

4.  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

Review 5.  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

  5 in total

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