DFT Calculations of Isotropic Hyperfine Coupling Constants of Nitrogen Aromatic Radicals: The Challenge of Nitroxide Radicals
Author:
Affiliation:
1. Departamento de Química Física Aplicada, Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/ct1006136
Reference71 articles.
1. Nitroxide Spin Probes for Studies of Molecular Dynamics and Microstructure
2. Electron–Nuclear Magnetic Interaction
3. Calculation of NMR and EPR Parameters
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