Literature DB >> 24784465

Information conservation principle determines electrophilicity, nucleophilicity, and regioselectivity.

Shubin Liu1, Chuying Rong, Tian Lu.   

Abstract

Electrophilic and nucleophilic reactions are important chemical transformations involving charge acceptance and donation, so chemical intuition suggests that atomic charges should be a reliable descriptor to determine electrophilicity, nucleophilicity, and regioselectivity. Nevertheless, no such theoretical framework has been established as of yet. Herein, we report that the Hirshfeld charge can be used for such purposes. We justify this usage by showing that it results from the Information Conservation Principle. This principle not only decides where electrophilic and nucleophilic attacks will preferably occur but also dictates the amount of the Hirshfeld charge distribution, which, as we will show here, remarkably strongly correlates with experimental scales of both electrophilicity and nucleophilicity.

Mesh:

Year:  2014        PMID: 24784465     DOI: 10.1021/jp5032702

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


  10 in total

1.  Evaluating frontier orbital energy and HOMO/LUMO gap with descriptors from density functional reactivity theory.

Authors:  Ying Huang; Chunying Rong; Ruiqin Zhang; Shubin Liu
Journal:  J Mol Model       Date:  2016-12-08       Impact factor: 1.810

2.  Can molecular and atomic descriptors predict the electrophilicity of Michael acceptors?

Authors:  Guillaume Hoffmann; Vincent Tognetti; Laurent Joubert
Journal:  J Mol Model       Date:  2018-09-14       Impact factor: 1.810

3.  SCI: a robust and reliable density-based descriptor to determine multiple covalent bond orders.

Authors:  Ying Huang; Lianghong Liu; Chunying Rong; Tian Lu; Paul W Ayers; Shubin Liu
Journal:  J Mol Model       Date:  2018-07-21       Impact factor: 1.810

4.  Theoretical study on charge distribution in cetylpyridinium cationic surfactant.

Authors:  Maksym Fizer; Oksana Fizer
Journal:  J Mol Model       Date:  2021-06-16       Impact factor: 1.810

5.  Theoretical and experimental studies of phenol oxidation by ruthenium complex with N,N,N-tris(benzimidazol-2yl-methyl)amine.

Authors:  J Guadalupe Hernandez; Antonio Romero Silva; Pandiyan Thangarasu; Rafael Herrera Najera; Alfonso Duran Moreno; M Teresa Orta Ledesma; Julian Cruz-Borbolla; Narinder Singh
Journal:  J Mol Model       Date:  2015-08-08       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.  Mechanism, reactivity, and regioselectivity in rhodium-catalyzed asymmetric ring-opening reactions of oxabicyclic alkenes: a DFT Investigation.

Authors:  Zheng-Hang Qi; Yi Zhang; Yun Gao; Ye Zhang; Xing-Wang Wang; Yong Wang
Journal:  Sci Rep       Date:  2017-01-11       Impact factor: 4.379

8.  Information equilibria, subsystem entanglement, and dynamics of the overall entropic descriptors of molecular electronic structure.

Authors:  Roman F Nalewajski
Journal:  J Mol Model       Date:  2018-07-19       Impact factor: 1.810

9.  Changes in Structure and Reactivity of Ng2 Encapsulated in Fullerenes: A Density Functional Theory Study.

Authors:  Meng Li; Xin He; Bin Wang; Dongbo Zhao; Chunying Rong; Pratim K Chattaraj; Shubin Liu
Journal:  Front Chem       Date:  2020-07-03       Impact factor: 5.221

10.  Nucleophilicity Prediction via Multivariate Linear Regression Analysis.

Authors:  Manuel Orlandi; Margarita Escudero-Casao; Giulia Licini
Journal:  J Org Chem       Date:  2021-02-03       Impact factor: 4.354

  10 in total

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