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Ab initio model potential study of pressure effects on K2NaGaF6:Cr3+

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Ab initio model potential study of pressure effects on K2NaGaF6:Cr3+

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Título: Ab initio model potential study of pressure effects on K2NaGaF6:Cr3+
Autor (es): Seijo, Luis; Barandiarán, Zoila; Pettersson, Lars G. M.
Editor: American Institute of Physics
Fecha de edición: 1993
Cita: Journal of Chemical Physics 98.5 (1993): 4041-4046
ISSN: 0021-9606
DOI: 10.1063/1.464034
Versión del editor: http://dx.doi.org/10.1063/1.464034
Materias: Química cuántica; Química
URI: http://hdl.handle.net/10486/7295
Derechos: Copyright (1993) 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 (Sejo, K.; Barandiaran, Z. and L.G.M. Pettersson. "Ab initio model potential study of pressure effects on K2NaGaF6:Cr3+." Journal of Chemical Physics 98.5 (1993): 4041-4046) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v98/i5/p4041_s1

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G o o g l e ™ Scholar: Seijo, Luis - Barandiarán, Zoila - Pettersson, Lars G. M.

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