Literature DB >> 17880054

Removing electrons can increase the electron density: a computational study of negative Fukui functions.

Junia Melin, Paul W Ayers, Joseph Vincent Ortiz.   

Abstract

Ab initio and density-functional theory calculations for a family of substituted acetylenes show that removing electrons from these molecules causes the electron density along the C-C bond to increase. This result contradicts the predictions of simple frontier molecular orbital theory, but it is easily explained using the nucleophilic Fukui function-provided that one is willing to allow for the Fukui function to be negative. Negative Fukui functions emerge as key indicators of redox-induced electron rearrangements, where oxidation of an entire molecule (acetylene) leads to reduction of a specific region of the molecule (along the bond axis, between the carbon atoms). Remarkably, further oxidization of these substituted acetylenes (one can remove as many as four electrons!) causes the electron density along the C-C bond to increase even more. This work provides substantial evidence that the molecular Fukui function is sometimes negative and reveals that this is due to orbital relaxation.

Entities:  

Year:  2007        PMID: 17880054     DOI: 10.1021/jp075573d

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  7 in total

1.  An intermediate level of approximation for computing the dual descriptor.

Authors:  Jorge Ignacio Martínez-Araya
Journal:  J Mol Model       Date:  2012-11-16       Impact factor: 1.810

2.  In pursuit of negative Fukui functions: examples where the highest occupied molecular orbital fails to dominate the chemical reactivity.

Authors:  Eleonora Echegaray; Carlos Cárdenas; Sandra Rabi; Nataly Rabi; Sungmin Lee; Farnaz Heidar Zadeh; Alejandro Toro-Labbe; James S M Anderson; Paul W Ayers
Journal:  J Mol Model       Date:  2012-10-23       Impact factor: 1.810

3.  In pursuit of negative Fukui functions: molecules with very small band gaps.

Authors:  Eleonora Echegaray; Sandra Rabi; Carlos Cárdenas; Farnaz Heidar Zadeh; Nataly Rabi; Sungmin Lee; James S M Anderson; Alejandro Toro-Labbe; Paul W Ayers
Journal:  J Mol Model       Date:  2014-02-28       Impact factor: 1.810

4.  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

5.  Topological analysis of tetraphosphorus oxides (P4O 6+n (n = 0-4)).

Authors:  Nancy Y Acelas; Diana López; Fanor Mondragón; William Tiznado; Elizabeth Flórez
Journal:  J Mol Model       Date:  2012-10-23       Impact factor: 1.810

Review 6.  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

7.  Dienophilic reactivity of 2-phosphaindolizines: a conceptual DFT investigation.

Authors:  Nosheen Beig; Aarti Peswani; Raj Kumar Bansal
Journal:  Beilstein J Org Chem       Date:  2022-09-13       Impact factor: 2.544

  7 in total

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