An evaluation of the accuracy of calculating hyperfine interactions for f electrons using the “point-dipole approximation”
- 1 January 1982
- journal article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 46 (1) , 30-42
- https://doi.org/10.1016/0022-2364(82)90160-3
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Proton coordinates in Er(C2H5SO4)3⋅9H2O and ErCL3⋅6H2O from single crystal NMR studiesThe Journal of Chemical Physics, 1980
- The determination of deuterium atom coordinates and nuclear quadrupole interactions in lanthanum nicotinate dihydrate crystals by Nd3+–deuterium double resonanceThe Journal of Chemical Physics, 1980
- NMR of nuclei near rare-earth ions in yttrium ethyl sulfatePhysical Review B, 1977
- The determination of hydrogen coordinates in lanthanum nicotinate dihydrate crystals by Nd+3-proton double resonanceThe Journal of Chemical Physics, 1977
- Endor determination of the proton positions around Gd3+ in La(C2H5SO4)3 · 9H2OPhysica B+C, 1976
- Near-Nuclei Magnetic Resonance of Ca:Physical Review Letters, 1973
- NMR of Nuclei near a Paramagnetic Impurity in CrystalsPhysical Review Letters, 1972
- Comparison of Electron-Nuclear Double Resonance Spectra of - and - in Calcium FluoridePhysical Review Letters, 1969
- Charge compensation in calcium fluoride doped with trivalent rare-earth ions at tetragonal sitesPhysics Letters A, 1968
- Correlation of Electron Paramagnetic Resonance and Optical-Absorption Spectra of Ca:Physical Review B, 1967