Visualization of Electron Paramagnetic Resonance Hyperfine Structure Coupling Pathways-Reference-Cited by-同舟云学术

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Visualization of Electron Paramagnetic Resonance Hyperfine Structure Coupling Pathways

Published:2017-04-27 Issue:18 Volume:121 Page:3580-3587
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Malkin Vladimir G.¹^ORCID,Malkina Olga L.¹²,Zhidomirov Georgy M.³

Affiliation:

1. Institute of Inorganic Chemistry, Slovak Academy of Sciences, Dúbravská cesta 9, SK-84536 Bratislava, Slovakia

2. Department of Inorganic Chemistry, Comenius University, SK-84215 Bratislava, Slovakia

3. G. K. Boreskov Institute of Catalysis, Siberian Branch of the Russian Academy of Sciences, Prospect Lavrentieva 5, 630090 Novosibirsk, Russia

Funder

Agentúra Ministerstva ?kolstva, vedy, výskumu a ?portu SR

Russian Academy of Sciences

Slovenská Akadémia Vied

Agentúra na Podporu Výskumu a Vývoja

Federal Agency for Scientific Organisations

Seventh Framework Program (FP7-PEOPLE-2012-ITN)

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b01833

Reference45 articles.

1. Some consequences of the magnetic interaction of protons and electrons

2. Virtual radicals. Molecular orbital study of the relationship between some electron spin coupling constants

3. Hyperfine Shifts in Low-Spin Iron(III) Hemes: A Ligand Field Analysis

4. Magnetic susceptibility in paramagnetic NMR

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1. Distinguishing “Through-Space” from “Through-Bonds” Contribution in Indirect Nuclear Spin–Spin Coupling: General Approaches Applied to Complex J_PP and J_PSe Scalar Couplings;Journal of the American Chemical Society;2022-06-10

2. Transmission of spin-polarization by π-orbitals: an approach to assessing its effect on NMR spin–spin coupling and EPR hyperfine structure;Physical Chemistry Chemical Physics;2022

3. Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table;Chemical Reviews;2020-06-23

4. How accurate is density functional theory in predicting spin density? An insight from the prediction of hyperfine coupling constants;Journal of Molecular Modeling;2019-12-13

5. Density functional theory and ab initio studies on hyperfine coupling constants of phosphinyl radicals;International Journal of Quantum Chemistry;2018-10-25

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