Pseudopotential calculations for hydrogen centers in ionic crystals
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference21 articles.
1. Einfürhrung in die Festkörperphysik;Pick,1978
2. ENDOR Measurements of Interstitial Hydrogen Atoms in RbCl (U2 Centres)
3. Influence of Zero-point Vibration on the Superhyperfine Interactions of Hydrogen and Deuterium Centres in KCl
Cited by 5 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Pseudopotential methods in condensed matter applications;Computer Physics Reports;1989-04
2. Charge transfer model of the off-centre instability in KCl:Li;Journal of Physics C: Solid State Physics;1985-02-10
3. Determination of theMn2+-F−distance from the isotropic superhyperfine constant for[MnF6]4−in ionic lattices;Physical Review B;1984-03-15
4. Cu and Ag as one‐valence‐electron atoms: Pseudopotential results for Cu2, Ag2, CuH, AgH, and the corresponding cations;The Journal of Chemical Physics;1983-12
5. Raman scattering of pure, singly- and doubly perturbed interstitial hydrogen atom centers in alkali halides;Radiation Effects;1983-01
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