Literature DB >> 32039597

New Way for Probing Bond Strength.

Johanna Klein1, Hassan Khartabil1, Jean-Charles Boisson2, Julia Contreras-García3, Jean-Philip Piquemal3,4, Eric Hénon1.   

Abstract

The covalent chemical bond is intimately linked to electron sharing between atoms. The recent independent gradient model (IGM) and its δg descriptor provide a way to quantify locally this electron density interpenetration from wavefunction calculations. Each bond has its own IGM-δgpair signature. The present work establishes for the first time a strong link between this bond signature and the physically grounded bond force constant concept. Analyzing a large set of compounds and bonds, the intrinsic bond strength index (IBSI) emerges from the IGM formulation. Our study shows that the IBSI does not belong to the class of conventional bond orders (like Mulliken, Wiberg, Mayer, delocalization index, or electron localization function-ELF), but is rather a new complementary index, related to the bond strength. A fundamental outcome of this research is a novel index allowing to range all two-center chemical bonds by their intrinsic strength in molecular situation. We believe that the IBSI is a powerful and robust tool for interpretation accessible to a wide community of chemists (organic, inorganic chemistry, including transition-metal complexes and reaction mechanisms).

Year:  2020        PMID: 32039597     DOI: 10.1021/acs.jpca.9b09845

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


  5 in total

1.  A reactivity model for oxidative addition to palladium enables quantitative predictions for catalytic cross-coupling reactions.

Authors:  Jingru Lu; Sofia Donnecke; Irina Paci; David C Leitch
Journal:  Chem Sci       Date:  2022-02-28       Impact factor: 9.825

2.  Chalcogen Bonding in the Molecular Dimers of WCh2 (Ch = S, Se, Te): On the Basic Understanding of the Local Interfacial and Interlayer Bonding Environment in 2D Layered Tungsten Dichalcogenides.

Authors:  Pradeep R Varadwaj; Arpita Varadwaj; Helder M Marques; Koichi Yamashita
Journal:  Int J Mol Sci       Date:  2022-01-23       Impact factor: 5.923

3.  Meta-Hybrid Density Functional Theory Prediction of the Reactivity, Stability, and IGM of Azepane, Oxepane, Thiepane, and Halogenated Cycloheptane.

Authors:  Tomsmith O Unimuke; Hitler Louis; Ededet A Eno; Ernest C Agwamba; Adedapo S Adeyinka
Journal:  ACS Omega       Date:  2022-04-15

4.  A Molecular Electron Density Theory Study of the [3+2] Cycloaddition Reaction of an Azomethine Ylide with an Electrophilic Ethylene Linked to Triazole and Ferrocene Units.

Authors:  Luis R Domingo; Mar Ríos-Gutiérrez; Assem Barakat
Journal:  Molecules       Date:  2022-10-03       Impact factor: 4.927

5.  Reactivity of Coinage Metal Hydrides for the Production of H2 Molecules.

Authors:  Iñigo Iribarren; Goar Sánchez-Sanz; José Elguero; Ibon Alkorta; Cristina Trujillo
Journal:  ChemistryOpen       Date:  2021-07-28       Impact factor: 2.630

  5 in total

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