A Calculation of the Wavefunction and Isotropic Hyperfine Structure Constants of the U2‐centre in NaCl and KCl
- 1 January 1969
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 34 (1) , 409-419
- https://doi.org/10.1002/pssb.19690340142
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- ENDOR Measurements of Interstitial Hydrogen Atoms in RbCl (U2 Centres)Physica Status Solidi (b), 1969
- Electronic Structures of the U2-Center in KCl and KBr: II –The Effect of the Configuration Mixing–Journal of the Physics Society Japan, 1966
- Elektronen-Kern-Doppelresonanz-Untersuchung vonU 2-Zentren in KaliumchloridThe European Physical Journal A, 1966
- Calculation of Isotropic ESR-Parameters of an Interstitial H-Atom in Alkali HalidesPhysica Status Solidi (b), 1965
- A Rapidly Convergent Descent Method for MinimizationThe Computer Journal, 1963
- Elektronenspin-Resonanz und Photochemie des U2-Zentrums in Alkalihalogenid-KristallenThe European Physical Journal A, 1963
- Photochemically Produced Color Centers in KCl and KBrPhysical Review B, 1961
- Zum photochemischen Verhalten sauerstoffhaltiger Komplexe in AlkalihalogenidkristallenThe European Physical Journal A, 1960
- Hydroxide Absorption Band in Alkali Halide CrystalsPhysical Review Letters, 1958
- Approximate Wave Functions for theCenter, and Their Application to the Electron Spin Resonance ProblemPhysical Review B, 1957