Density Functional Theory Study of 14N Isotropic Hyperfine Coupling Constants of Organic 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
Link
https://pubs.acs.org/doi/pdf/10.1021/jp064900z
Reference94 articles.
1. Electron Spin Resonance Spectroscopy of Organic Radicals
2. Metal Ion Modulated Organization and Function of the Langmuir−Blodgett Films of Amphiphilic Diacetylene: Photopolymerization, Thermochromism, and Supramolecular Chirality
3. Relativistic Dirac-Fock expectation values for atoms with Z = 1 to Z = 120
4. Developments in atomic structure calculations
5. The hyperfine structure of the ground states of first-row atoms
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