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

Author
Pascual, José Luis; Barandiarán, Zoila; Seijo, Luis
Publisher
Springer Verlag
Date
2011
Citation
10.1007/s00214-011-0894-z
Theoretical Chemistry Accounts: Theory, computation and modeling (Theoretica Chimica Acta) 129:3-5 (2011): 545-554
 
 
 
ISSN
1432-881X
DOI
10.1007/s00214-011-0894-z
Editor's Version
http://dx.doi.org/10.1007/s00214-011-0894-z
Subjects
Química cuántica
URI
http://hdl.handle.net/10486/7354
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  • Producción científica en acceso abierto de la UAM [14403]

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  • The ab initio model potential representation of the crystalline environment. Theoretical study of the local distortion on NaCl:Cu+ 

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All the documents from Biblos-e Archivo are protected by copyrights. Some rights reserved.
Universidad Autónoma de Madrid. Biblioteca
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