Computational <sup>199</sup> Hg NMR-Reference-Cited by-同舟云学术

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Computational ¹⁹⁹ Hg NMR

Published:2022-07-05 Issue:10 Volume:60 Page:929-953
ISSN:0749-1581
Container-title:Magnetic Resonance in Chemistry
language:en
Short-container-title:Magnetic Reson in Chemistry

Author:

Rusakova Irina L.¹^ORCID,Rusakov Yuriy Yu.¹^ORCID,Krivdin Leonid B.¹^ORCID

Affiliation:

1. A.E. Favorsky Irkutsk Institute of Chemistry Siberian Branch of the Russian Academy of Sciences Irkutsk Russia

Publisher

Wiley

Subject

General Materials Science,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/mrc.5296

Reference194 articles.

1. Relativistic Calculations of Spin-Spin Coupling Constants of Heavy Nuclei

2. The Calculation of NMR Parameters in Transition Metal Complexes

3. Relativistic calculations of magnetic resonance parameters: background and some recent developments

4. Relativistic Theories of NMR Shielding

5. Chapter 8. Relativistic Calculations of Nuclear Magnetic Resonance Parameters

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1. On the geometry dependence of the nuclear magnetic resonance chemical shift of mercury in thiolate complexes: A relativistic density functional theory study;Magnetic Resonance in Chemistry;2024-05-22

2. The Scope of the Applicability of Non‐relativistic DFT Calculations of NMR Chemical Shifts in Pyridine‐Metal Complexes for Applied Applications;ChemPhysChem;2024-02-08

3. Inquiring ¹⁹⁹Hg NMR Parameters by Combining Ab Initio Molecular Dynamics and Relativistic NMR Calculations;Inorganic Chemistry;2024-01-11

4. Theoretical and practical aspects of indirect spin–spin couplings;Nuclear Magnetic Resonance;2023-11-29

5. ¹⁷O nuclear magnetic resonance: Recent advances and applications;Magnetic Resonance in Chemistry;2023-07-14

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