Ab initiomodel-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies ofCr2+in oxide and fluoride octahedral coordination-Reference-Cited by-同舟云学术

Ab initiomodel-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies ofCr2+in oxide and fluoride octahedral coordination

Published:1996-01-15 Issue:3 Volume:53 Page:1138-1145
ISSN:0163-1829
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Pascual José Luis,Seijo Luis,Barandiarán Zoila

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.53.1138/fulltext

Reference49 articles.

1. EXAFS Spectroscopy

2. Determination of theMn2+-F−distance from the isotropic superhyperfine constant for[MnF6]4−in ionic lattices

3. Investigation of the Mn2+-F− distance for Mn2+ in fluoride lattices with hexahedral coordination

4. Zero-phonon transitions and the Stokes shift ofMn2+-doped perovskites: Dependence on the metal-ligand distance

5. The acoustic paramagnetic resonance spectrum of chromous ions in magnesium oxide

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