Local geometry and resonant vibrations of Cu+:NaF. Results of ab initio perturbed ion, cluster‐in‐the‐lattice calculations involving clusters of 179 ions-Reference-Cited by-同舟云学术

Local geometry and resonant vibrations of Cu+:NaF. Results of ab initio perturbed ion, cluster‐in‐the‐lattice calculations involving clusters of 179 ions

Published:1993-11-15 Issue:10 Volume:99 Page:7970-7982
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Luaña Víctor,Flórez M.,Pueyo L.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.466214

Reference53 articles.

1. Ab initio calculation of the local geometry of Cu+:NaF and Cu+:NaCl

2. Optical absorption and emission spectra of Cu+ : NaF single crystals

3. One‐ and two‐photon spectra of NaF:Cu+: Jahn–Teller and vibronic coupling effects

4. Spectral band assignments for Cu+ in alkali halides via two-color two-photon spectroscopy

5. Excited state absorption and the 4p-electron levels of Cu+ in alkali halide hosts

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