Literature DB >> 25467532

σ-Hole bonding: a physical interpretation.

Peter Politzer1, Jane S Murray, Timothy Clark.   

Abstract

The anisotropic electronic densities of covalently-bonded Group IV-VII atoms frequently give rise to regions of positive electrostatic potential on the extensions of covalent bonds to these atoms. Through such positive "σ-holes," the atoms can interact attractively and highly directionally with negative sites such as the lone pairs of Lewis bases, anions, π electrons, etc. In the case of Group VII this is called "halogen bonding." Hydrogen bonding can be viewed as a less directional subset of σ-hole interactions. Since positive σ-holes often exist in conjunction with regions of negative potential, the atoms can also interact favorably with positive sites. In accordance with the Hellmann-Feynman theorem, all of these interactions are purely Coulombic in nature (which encompasses polarization and dispersion). The strength of σ-hole bonding increases with the magnitudes of the potentials of the positive σ-hole and the negative site; their polarizabilities must sometimes also be taken explicitly into account.

Entities:  

Year:  2015        PMID: 25467532     DOI: 10.1007/128_2014_568

Source DB:  PubMed          Journal:  Top Curr Chem        ISSN: 0340-1022


  17 in total

1.  An ab initio study on tunability of σ-hole interactions in XHS:PH2Y and XH2P:SHY complexes (X = F, Cl, Br; Y = H, OH, OCH3, CH3, C2H5, and NH2).

Authors:  Mehdi D Esrafili; Nafiseh Mohammadirad
Journal:  J Mol Model       Date:  2015-06-21       Impact factor: 1.810

2.  Does single-electron chalcogen bond exist? Some theoretical insights.

Authors:  Mehdi D Esrafili; Fariba Mohammadian-Sabet
Journal:  J Mol Model       Date:  2015-03-03       Impact factor: 1.810

3.  Polarization, donor-acceptor interactions, and covalent contributions in weak interactions: a clarification.

Authors:  Timothy Clark
Journal:  J Mol Model       Date:  2017-09-27       Impact factor: 1.810

4.  Anesthetic activity and the electrostatic potential (revisited).

Authors:  Zenaida Peralta-Inga Shields; Paul G Seybold; Jane S Murray
Journal:  J Mol Model       Date:  2017-12-19       Impact factor: 1.810

5.  Theoretical and experimental study of guar gum sulfation.

Authors:  Aleksandr S Kazachenko; Feride Akman; Abir Sagaama; Noureddine Issaoui; Yuriy N Malyar; Natalya Yu Vasilieva; Valentina S Borovkova
Journal:  J Mol Model       Date:  2021-01-02       Impact factor: 1.810

6.  Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies.

Authors:  Berkay Sütay; Mine Yurtsever
Journal:  J Mol Model       Date:  2017-04-03       Impact factor: 1.810

7.  Exploring σ-hole bonding in XH3Si···HMY (X=H, F, CN; M=Be, Mg; Y=H, F, CH3) complexes: a "tetrel-hydride" interaction.

Authors:  Mehdi D Esrafili; Fariba Mohammadian-Sabet
Journal:  J Mol Model       Date:  2015-02-25       Impact factor: 1.810

8.  Structural and Energetic Properties of Haloacetonitrile - GeF4 Complexes.

Authors:  Anna W Waller; Nicole M Weiss; Daniel A Decato; James A Phillips
Journal:  J Mol Struct       Date:  2016-10-26       Impact factor: 3.196

9.  The Role of Hydrogen Bonds in Interactions between [PdCl4]2- Dianions in Crystal.

Authors:  Rafał Wysokiński; Wiktor Zierkiewicz; Mariusz Michalczyk; Thierry Maris; Steve Scheiner
Journal:  Molecules       Date:  2022-03-26       Impact factor: 4.411

10.  Weak Intermolecular Interactions in a Series of Bioactive Oxazoles.

Authors:  Anita M Grześkiewicz; Tomasz Stefański; Maciej Kubicki
Journal:  Molecules       Date:  2021-05-19       Impact factor: 4.411

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