Local geometries and stabilities ofCu+centers in alkali halides
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.49.69/fulltext
Reference29 articles.
1. Electronic spectra and electronic structure of the Cu+ ion in alkali halides
2. Dependence of the optical spectrum of MnF4−6 on the Mn2+–F− distance
3. Ab initio calculation of the local geometry of Cu+:NaF and Cu+:NaCl
4. Local geometry and resonant vibrations of Cu+:NaF. Results of ab initio perturbed ion, cluster‐in‐the‐lattice calculations involving clusters of 179 ions
5. Simulation of ionic crystals: Theab initioperturbed-ion method and application to alkali hydrides and halides
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