Literature DB >> 35261142

Revisiting the Bonding Model for Gold(I) Species: The Importance of Pauli Repulsion Revealed in a Gold(I)-Cyclobutadiene Complex.

Zeng Rong Wong1, Tim K Schramm1,2, Matthias Loipersberger1, Martin Head-Gordon1,3, F Dean Toste1,3.   

Abstract

Understanding the bonding of gold(I) species has been central to the development of gold(I) catalysis. Herein, we present the synthesis and characterization of the first gold(I)-cyclobutadiene complex, accompanied with bonding analysis by state-of-the-art energy decomposition analysis methods. Analysis of possible coordination modes for the new species not only confirms established characteristics of gold(I) bonding, but also suggests that Pauli repulsion is a key yet hitherto overlooked element. Additionally, we obtain a new perspective on gold(I)-bonding by comparison of the gold(I)-cyclobutadiene to congeners stabilized by p-, d-, and f-block metals. Consequently, we refine the gold(I) bonding model, with a delicate interplay of Pauli repulsion and charge transfer as the key driving force for various coordination motifs. Pauli repulsion is similarly determined as a significant interaction in AuI -alkyne species, corroborating this revised understanding of AuI bonding.
© 2022 Wiley-VCH GmbH.

Entities:  

Keywords:  Bond Theory; Cyclobutadiene; Density Functional Calculations; Energy Decomposition Analysis; Gold

Year:  2022        PMID: 35261142      PMCID: PMC9173747          DOI: 10.1002/anie.202202019

Source DB:  PubMed          Journal:  Angew Chem Int Ed Engl        ISSN: 1433-7851            Impact factor:   16.823


  74 in total

1.  Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

Authors:  Maurizio Cossi; Nadia Rega; Giovanni Scalmani; Vincenzo Barone
Journal:  J Comput Chem       Date:  2003-04-30       Impact factor: 3.376

2.  Theoretical chemistry of gold.

Authors:  Pekka Pyykkö
Journal:  Angew Chem Int Ed Engl       Date:  2004-08-27       Impact factor: 15.336

3.  Similarities and differences between the "relativistic" triad gold, platinum, and mercury in catalysis.

Authors:  Antonio Leyva-Pérez; Avelino Corma
Journal:  Angew Chem Int Ed Engl       Date:  2011-11-15       Impact factor: 15.336

4.  Molecular complexity from polyunsaturated substrates: the gold catalysis approach.

Authors:  Louis Fensterbank; Max Malacria
Journal:  Acc Chem Res       Date:  2014-02-24       Impact factor: 22.384

5.  Assessment of DFT Methods for Transition Metals with the TMC151 Compilation of Data Sets and Comparison with Accuracies for Main-Group Chemistry.

Authors:  Bun Chan; Peter M W Gill; Masanari Kimura
Journal:  J Chem Theory Comput       Date:  2019-05-31       Impact factor: 6.006

6.  Variational Forward-Backward Charge Transfer Analysis Based on Absolutely Localized Molecular Orbitals: Energetics and Molecular Properties.

Authors:  Matthias Loipersberger; Yuezhi Mao; Martin Head-Gordon
Journal:  J Chem Theory Comput       Date:  2020-01-29       Impact factor: 6.006

7.  Homogeneous and Heterogeneous Gold Catalysis for Materials Science.

Authors:  Christoph M Hendrich; Kohei Sekine; Takumi Koshikawa; Ken Tanaka; A Stephen K Hashmi
Journal:  Chem Rev       Date:  2020-12-14       Impact factor: 60.622

8.  Reactivity and stability of organocopper(I), silver(I), and gold(I) ate compounds and their trivalent derivatives.

Authors:  Waka Nakanishi; Masahiro Yamanaka; Eiichi Nakamura
Journal:  J Am Chem Soc       Date:  2005-02-09       Impact factor: 15.419

9.  Catalytic carbophilic activation: catalysis by platinum and gold pi acids.

Authors:  Alois Fürstner; Paul W Davies
Journal:  Angew Chem Int Ed Engl       Date:  2007       Impact factor: 15.336

10.  Investigations on non-classical silylium ions leading to a cyclobutenyl cation.

Authors:  Arthur Martens; Marvin Kreuzer; Alexander Ripp; Marius Schneider; Daniel Himmel; Harald Scherer; Ingo Krossing
Journal:  Chem Sci       Date:  2019-01-10       Impact factor: 9.825

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