Literature DB >> 32574047

Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table.

Jan Vı Cha1, Jan Novotný2, Stanislav Komorovsky3, Michal Straka4, Martin Kaupp5, Radek Marek2,6.   

Abstract

Chemical shifts present crucial information about an NMR spectrum. They show the influence of the chemical environment on the nuclei being probed. Relativistic effects caused by the presence of an atom of a heavy element in a compound can appreciably, even drastically, alter the NMR shifts of the nearby nuclei. A fundamental understanding of such relativistic effects on NMR shifts is important in many branches of chemical and physical science. This review provides a comprehensive overview of the tools, concepts, and periodic trends pertaining to the shielding effects by a neighboring heavy atom in diamagnetic systems, with particular emphasis on the "spin-orbit heavy-atom effect on the light-atom" NMR shift (SO-HALA effect). The analyses and tools described in this review provide guidelines to help NMR spectroscopists and computational chemists estimate the ranges of the NMR shifts for an unknown compound, identify intermediates in catalytic and other processes, analyze conformational aspects and intermolecular interactions, and predict trends in series of compounds throughout the Periodic Table. The present review provides a current snapshot of this important subfield of NMR spectroscopy and a basis and framework for including future findings in the field.

Year:  2020        PMID: 32574047     DOI: 10.1021/acs.chemrev.9b00785

Source DB:  PubMed          Journal:  Chem Rev        ISSN: 0009-2665            Impact factor:   60.622


  12 in total

1.  Expanding the hydride chemistry: antiperovskites A3MO4H (A = Rb, Cs; M = Mo, W) introducing the transition oxometalate hydrides.

Authors:  Alexander Mutschke; Annika Schulz; Marko Bertmer; Clemens Ritter; Antti J Karttunen; Gregor Kieslich; Nathalie Kunkel
Journal:  Chem Sci       Date:  2022-05-25       Impact factor: 9.969

2.  DFT Calculations of 31P NMR Chemical Shifts in Palladium Complexes.

Authors:  Svetlana A Kondrashova; Fedor M Polyancev; Shamil K Latypov
Journal:  Molecules       Date:  2022-04-21       Impact factor: 4.927

3.  Synthesis and Hydrogenation of Heavy Homologues of Rhodium Carbynes: [(Me3 P)2 (Ph3 P)Rh≡E-Ar*] (E=Sn, Pb).

Authors:  Max Widemann; Klaus Eichele; Hartmut Schubert; Christian P Sindlinger; Steffen Klenner; Rainer Pöttgen; Lars Wesemann
Journal:  Angew Chem Int Ed Engl       Date:  2021-02-01       Impact factor: 15.336

4.  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

5.  Hydridotetrylene [Ar*EH] (E = Ge, Sn, Pb) coordination at tantalum, tungsten, and zirconium.

Authors:  Max Widemann; Sebastian Jeggle; Maximilian Auer; Klaus Eichele; Hartmut Schubert; Christian P Sindlinger; Lars Wesemann
Journal:  Chem Sci       Date:  2022-02-22       Impact factor: 9.825

6.  High Level Electronic Structure Calculation of Molecular Solid-State NMR Shielding Constants.

Authors:  Corentin Poidevin; Georgi L Stoychev; Christoph Riplinger; Alexander A Auer
Journal:  J Chem Theory Comput       Date:  2022-03-30       Impact factor: 6.006

7.  Polythiacalixarene-Embedded Gold Nanoparticles for Visible-Light-Driven Photocatalytic CO2 Reduction.

Authors:  Tina Skorjanc; Khaja Mohaideen Kamal; Ayesha Alkhoori; Gregor Mali; Abdul Khayum Mohammed; Zouhair Asfari; Kyriaki Polychronopoulou; Blaž Likozar; Ali Trabolsi; Dinesh Shetty
Journal:  ACS Appl Mater Interfaces       Date:  2022-06-17       Impact factor: 10.383

8.  Optimization of the r2SCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets.

Authors:  Thomas Gasevic; Julius B Stückrath; Stefan Grimme; Markus Bursch
Journal:  J Phys Chem A       Date:  2022-06-02       Impact factor: 2.944

9.  Radical Activation of N-H and O-H Bonds at Bismuth(II).

Authors:  Xiuxiu Yang; Edward J Reijerse; Kalishankar Bhattacharyya; Markus Leutzsch; Markus Kochius; Nils Nöthling; Julia Busch; Alexander Schnegg; Alexander A Auer; Josep Cornella
Journal:  J Am Chem Soc       Date:  2022-09-02       Impact factor: 16.383

10.  Catalytic Hydrodefluorination via Oxidative Addition, Ligand Metathesis, and Reductive Elimination at Bi(I)/Bi(III) Centers.

Authors:  Yue Pang; Markus Leutzsch; Nils Nöthling; Felix Katzenburg; Josep Cornella
Journal:  J Am Chem Soc       Date:  2021-08-06       Impact factor: 15.419

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