Calculations of the anisotropic hyperfine coupling constants in free radicals
- 30 September 1973
- journal article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 11 (3) , 367-372
- https://doi.org/10.1016/0022-2364(73)90062-0
Abstract
No abstract availableKeywords
This publication has 29 references indexed in Scilit:
- SCF MO INDO calculation of anisotropie hyperfine coupling tensors for ?-type radicalsTheoretical Chemistry Accounts, 1972
- On the calculation of the hyperfine coupling constants in free radicalsChemical Physics Letters, 1972
- Theoretical Anisotropic Hyperfine Tensors in Neutral RadicalsCanadian Journal of Chemistry, 1972
- A note on the importance of including monoatomic overlap densities in the calculation of CNDO/2 charge distributionsTheoretical Chemistry Accounts, 1972
- Erratum: Anisotropy of the Carbon-13 and Proton Hyperfine Coupling Constants in Organic RadicalsThe Journal of Chemical Physics, 1971
- On the calculations of the anisotropic hyperfine coupling constants of CH3 and NH2 free radicalsChemical Physics Letters, 1971
- INDO Molecular Orbital Study of Hyperfine Tensors: Theory, Methodology, and Applications to CH, CH3, and Radicaloid Derivatives of Malonic AcidThe Journal of Chemical Physics, 1971
- Ab initio UHF calculations. Part 6.—Anisotropic coupling constantsTransactions of the Faraday Society, 1971
- Anisotropy of the Carbon-13 and Proton Hyperfine Coupling Constants in Organic RadicalsThe Journal of Chemical Physics, 1970
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967