UAM_Biblioteca | Unified search engine | Scientific Production Portal | UAM Research Data Repository
Universidad Autónoma de Madrid
Biblos-e Archivo
We are onFacebookCanal BiblosYouTubeTwitterPinterestWhatsappInstagram
    • español
    • English
  • English 
    • español
    • English
  • Log in
JavaScript is disabled for your browser. Some features of this site may not work without it.

Search Biblos-e Archivo

Advanced Search

Browse

All of Biblos-e ArchivoCommunities & CollectionsBy Issue DateAuthorsTitlesSubjectsFacultiesThis CollectionBy Issue DateAuthorsTitlesSubjectsFaculties

My Account

Log inRegister

Statistics

View Usage Statistics

Help

Information about Biblos-e ArchivoI want to submit my workI want to submit my doctoral thesisFrequently Asked QuestionsCopyrightsFinancial Agencies and OA policy

UAM_Biblioteca

View Item 
  •   Biblos-e Archivo
  • Producción científica en acceso abierto de la UAM
  • Producción científica en acceso abierto de la UAM
  • View Item
  •   Biblos-e Archivo
  • Producción científica en acceso abierto de la UAM
  • Producción científica en acceso abierto de la UAM
  • View Item

Theoretical study of the effects of F to Cl chemical substitution on the electronic structure and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials

Author
Pascual, José Luis; Barandiarán, Zoila; Seijo, Luis
Publisher
American Institute of Physics
Date
2006
Citation
10.1063/1.2180772
Journal of Chemical Physics 124.12 (2006): 124315
 
 
 
ISSN
0021-9606
DOI
10.1063/1.2180772
Editor's Version
http://dx.doi.org/10.1063/1.2180772
Subjects
Química Física; Espectroscopía
URI
http://hdl.handle.net/10486/6934
Rights
Copyright (2006) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article prepared in (Pascual, J.L., Barandiarán, Z. and L. Seijo. "Theoretical study of the effects of F to Cl chemical substitution on the electronic structure and the luminescence properties of Cs2GeF6:Os4+ and Cs2ZrCl6:Os4+ materials." Journal of Chemical Physics 124.12 (2006): 124315) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v124/i12/p124315_s1
Show full item record

Files in this item

Thumbnail
Name
40358_40358.pdf
Size
240.6Kb
Format
PDF

Refworks Export

Delicious Save this on Delicious

Google™ Scholar:Pascual, José Luis - Barandiarán, Zoila - Seijo, Luis

This item appears in the following Collection(s)

  • Producción científica en acceso abierto de la UAM [14411]

Related items

Showing items related by title, author, creator and subject.

  • Ab initio theoretical study of luminescence properties of Pr3+-doped Lu2O3 

    Pascual, José Luis; Barandiarán, Zoila; Seijo, Luis
    2011
  • Ab initio theoretical studies on U3+ and on the structure and spectroscopy of U3+ substitutional defects in Cs2NaYCl6, 5f26d1 manifold 

    Seijo, Luis; Barandiarán, Zoila
    2003
  • High pressure effects on the structure and spectroscopy of V3+ substitutional defects in Cs2NaYCl6: an ab initio embedded cluster study 

    Seijo, Luis; Barandiarán, Zoila
    2003
All the documents from Biblos-e Archivo are protected by copyrights. Some rights reserved.
Universidad Autónoma de Madrid. Biblioteca
Contact Us | Send Feedback
We are onFacebookCanal BiblosYouTubeTwitterPinterestWhatsappInstagram
 

 

All the documents from Biblos-e Archivo are protected by copyrights. Some rights reserved.
Universidad Autónoma de Madrid. Biblioteca
Contact Us | Send Feedback
We are onFacebookCanal BiblosYouTubeTwitterPinterestWhatsappInstagram