Literature DB >> 18081386

Split charge equilibration method with correct dissociation limits.

Didier Mathieu1.   

Abstract

Analytic reactive potentials rely on electronegativity equalization to describe how the electron distribution is affected as chemical reactions occur. However, such models predict fractional charges for neutral species with different electronegativities. To overcome this well-known dissociation problem, an approach taking advantage of the concept of split charges [R. A. Nistor, J. G. Polihronov, M. H. Muser, and N. J. Mosey, J. Chem. Phys. 125, 094108 (2006)] is put forward. A first implementation is presented. Starting from a previous model [P. Bultinck, W. Langenaeker, P. Lahorte, F. D. Proft, P. Geerlings, M. Waroquier, and J. P. Tollenaere, J. Phys. Chem. A 106, 7887 (2002)], a new contribution to the total energy is introduced in order to make up for the lack of suitable constraints on the charge density. Its effect is to restrain charge transfer between remote atoms. As a consequence, systems in gas phase naturally decompose into neutral fragments. This result is achieved using two empirical parameters in addition to atomic electronegativities and hardnesses.

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Year:  2007        PMID: 18081386     DOI: 10.1063/1.2803060

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


  5 in total

1.  Incorporation of charge transfer into the explicit polarization fragment method by grand canonical density functional theory.

Authors:  Miho Isegawa; Jiali Gao; Donald G Truhlar
Journal:  J Chem Phys       Date:  2011-08-28       Impact factor: 3.488

2.  Seven confluence principles: a case study of standardized statistical analysis for 26 methods that assign net atomic charges in molecules.

Authors:  Thomas A Manz
Journal:  RSC Adv       Date:  2020-12-15       Impact factor: 4.036

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4.  Mechanisms of Iodide⁻Triiodide Exchange Reactions in Ionic Liquids: A Reactive Molecular-Dynamics Exploration.

Authors:  Aaron Byrne; Eduardo M Bringa; Mario G Del Pópolo; Jorge J Kohanoff; Vanesa Galassi; Niall J English
Journal:  Int J Mol Sci       Date:  2019-03-05       Impact factor: 5.923

5.  High-quality and universal empirical atomic charges for chemoinformatics applications.

Authors:  Stanislav Geidl; Tomáš Bouchal; Tomáš Raček; Radka Svobodová Vařeková; Václav Hejret; Aleš Křenek; Ruben Abagyan; Jaroslav Koča
Journal:  J Cheminform       Date:  2015-12-02       Impact factor: 5.514

  5 in total

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