Literature DB >> 28338246

Insights into trans-Ligand and Spin-Orbit Effects on Electronic Structure and Ligand NMR Shifts in Transition-Metal Complexes.

Anja H Greif1, Peter Hrobárik1,2, Martin Kaupp1.   

Abstract

Surprisingly general effects of trans ligands L on the ligand NMR shifts in third-row transition-metal complexes have been found by quasi-relativistic computations, encompassing 5d10 , 5d8 , and to some extent even 5d6 situations. Closer analysis, with emphasis on 1 H shieldings in a series of linear HAuI Lq complexes, reveals a dominance of spin-orbit (SO) effects, which can change sign from appreciably shielding for weak trans ligands to appreciably deshielding for ligands with strong trans influence. This may be traced back to increasing destabilization of a σ-type MO at scalar relativistic level, which translates into very different σ-/π-mixing if SO coupling is included. For the strongest trans ligands, the σ-MO may move above the highest occupied π-type MOs, thereby dramatically reducing strongly shielding contributions from predominantly π-type spinors. The effects of SO-mixing are in turn related to angular momentum admixture from atomic spinors at the metal center. These SO-induced trends hold for other nuclei and may also be used to qualitatively predict shifts in unknown complexes.
© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  NMR shifts; electronic structure; ligand effects; relativistic NMR calculations; spin-orbit effects; trans influence; transition metal hydrides

Year:  2017        PMID: 28338246     DOI: 10.1002/chem.201700844

Source DB:  PubMed          Journal:  Chemistry        ISSN: 0947-6539            Impact factor:   5.236


  7 in total

1.  NMR chemical shift analysis decodes olefin oligo- and polymerization activity of d0 group 4 metal complexes.

Authors:  Christopher P Gordon; Satoru Shirase; Keishi Yamamoto; Richard A Andersen; Odile Eisenstein; Christophe Copéret
Journal:  Proc Natl Acad Sci U S A       Date:  2018-06-11       Impact factor: 11.205

2.  Quantum chemical calculations of 31P NMR chemical shifts of P-donor ligands in platinum(II) complexes.

Authors:  Martin Sojka; Marek Nečas; Jaromir Toušek
Journal:  J Mol Model       Date:  2019-10-28       Impact factor: 1.810

3.  Metathesis Activity Encoded in the Metallacyclobutane Carbon-13 NMR Chemical Shift Tensors.

Authors:  Christopher P Gordon; Keishi Yamamoto; Wei-Chih Liao; Florian Allouche; Richard A Andersen; Christophe Copéret; Christophe Raynaud; Odile Eisenstein
Journal:  ACS Cent Sci       Date:  2017-06-14       Impact factor: 14.553

4.  Metal alkyls programmed to generate metal alkylidenes by α-H abstraction: prognosis from NMR chemical shift.

Authors:  Christopher P Gordon; Keishi Yamamoto; Keith Searles; Satoru Shirase; Richard A Andersen; Odile Eisenstein; Christophe Copéret
Journal:  Chem Sci       Date:  2018-01-05       Impact factor: 9.825

5.  Trifluoromethylation of [AuF3 (SIMes)]: Preparation and Characterization of [Au(CF3 )x F3-x (SIMes)] (x=1-3) Complexes.

Authors:  Marlon Winter; Niklas Limberg; Mathias A Ellwanger; Alberto Pérez-Bitrián; Karsten Sonnenberg; Simon Steinhauer; Sebastian Riedel
Journal:  Chemistry       Date:  2020-10-27       Impact factor: 5.236

6.  First-Principles Calculation of 1H NMR Chemical Shifts of Complex Metal Polyhydrides: The Essential Inclusion of Relativity and Dynamics.

Authors:  Abril C Castro; David Balcells; Michal Repisky; Trygve Helgaker; Michele Cascella
Journal:  Inorg Chem       Date:  2020-11-23       Impact factor: 5.165

7.  Unlocking Structural Diversity in Gold(III) Hydrides: Unexpected Interplay of cis/ trans-Influence on Stability, Insertion Chemistry, and NMR Chemical Shifts.

Authors:  Luca Rocchigiani; Julio Fernandez-Cestau; Isabelle Chambrier; Peter Hrobárik; Manfred Bochmann
Journal:  J Am Chem Soc       Date:  2018-06-19       Impact factor: 15.419

  7 in total

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