Literature DB >> 23927609

Identification of the strongest bonds in chemistry.

Robert Kalescky1, Elfi Kraka, Dieter Cremer.   

Abstract

Increasing the effective electronegativity of two atoms forming a triple bond can increase the strength of the latter. The strongest bonds found in chemistry involve protonated species of hydrogen cyanide, carbon monoxide, and dinitrogen. CCSD(T)/CBS (complete basis set) and G4 calculations reveal that bond dissociation energies are misleading strength descriptors. The strength of the bond is assessed via the local stretching force constants, which suggest relative bond strength orders (RBSO) between 2.9 and 3.4 for heavy atom bonding (relative to the CO bond strength in methanol (RBSO = 1) and formaldehyde (RBSO = 2)) in [HCNH](+)((1)Σ(+)), [HCO](+)((1)Σ(+)), [HNN](+)((1)Σ(+)), and [HNNH](2+)((1)Σg(+)). The increase in strength is caused by protonation, which increases the electronegativity of the heavy atom and thereby decreases the energy of the bonding AB orbitals (A, B: C, N, O). A similar effect can be achieved by ionization of a nonbonding or antibonding electron in CO or NO. The strongest bond with a RBSO value of 3.38 is found for [HNNH](2+) using scaled CCSD(T)/CBS frequencies determined for CCSD(T)/CBS geometries. Less strong is the NN bond in [FNNH](2+) and [FNNF](2+).

Entities:  

Year:  2013        PMID: 23927609     DOI: 10.1021/jp406200w

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


  12 in total

1.  Correlation between molecular acidity (pKa) and vibrational spectroscopy.

Authors:  Niraj Verma; Yunwen Tao; Bruna Luana Marcial; Elfi Kraka
Journal:  J Mol Model       Date:  2019-01-30       Impact factor: 1.810

2.  CO reductive oligomerization by a divalent thulium complex and CO2-induced functionalization.

Authors:  Thomas Simler; Karl N McCabe; Laurent Maron; Grégory Nocton
Journal:  Chem Sci       Date:  2022-05-09       Impact factor: 9.969

Review 3.  Uranium: The Nuclear Fuel Cycle and Beyond.

Authors:  Bárbara Maria Teixeira Costa Peluzo; Elfi Kraka
Journal:  Int J Mol Sci       Date:  2022-04-22       Impact factor: 6.208

4.  Sterically controlled reductive oligomerisations of CO by activated magnesium(i) compounds: deltate vs. ethenediolate formation.

Authors:  K Yuvaraj; Iskander Douair; Dafydd D L Jones; Laurent Maron; Cameron Jones
Journal:  Chem Sci       Date:  2020-03-06       Impact factor: 9.825

5.  Molybdenum-Mediated N2 -Splitting and Functionalization in the Presence of a Coordinated Alkyne.

Authors:  Hannah K Wagner; Hubert Wadepohl; Joachim Ballmann
Journal:  Angew Chem Int Ed Engl       Date:  2021-11-03       Impact factor: 16.823

6.  Vibrational properties and bonding nature of Sb2Se3 and their implications for chalcogenide materials.

Authors:  Volker L Deringer; Ralf P Stoffel; Matthias Wuttig; Richard Dronskowski
Journal:  Chem Sci       Date:  2015-06-29       Impact factor: 9.825

7.  Exceptionally Long Covalent CC Bonds-A Local Vibrational Mode Study.

Authors:  Alexis Antoinette Ann Delgado; Alan Humason; Robert Kalescky; Marek Freindorf; Elfi Kraka
Journal:  Molecules       Date:  2021-02-11       Impact factor: 4.411

8.  Quantitative Assessment of Tetrel Bonding Utilizing Vibrational Spectroscopy.

Authors:  Daniel Sethio; Vytor Oliveira; Elfi Kraka
Journal:  Molecules       Date:  2018-10-25       Impact factor: 4.411

9.  In Situ Assessment of Intrinsic Strength of X-I⋯OA-Type Halogen Bonds in Molecular Crystals with Periodic Local Vibrational Mode Theory.

Authors:  Yunwen Tao; Yue Qiu; Wenli Zou; Sadisha Nanayakkara; Seth Yannacone; Elfi Kraka
Journal:  Molecules       Date:  2020-03-30       Impact factor: 4.411

10.  Metal-Halogen Bonding Seen through the Eyes of Vibrational Spectroscopy.

Authors:  Vytor P Oliveira; Bruna L Marcial; Francisco B C Machado; Elfi Kraka
Journal:  Materials (Basel)       Date:  2019-12-20       Impact factor: 3.623

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