Ab initio model potential study of pressure effects on K2NaGaF6:Cr3+
Publisher
American Institute of PhysicsDate
1993Citation
10.1063/1.464034
Journal of Chemical Physics 98.5 (1993): 4041-4046
ISSN
0021-9606DOI
10.1063/1.464034Editor's Version
http://dx.doi.org/10.1063/1.464034Subjects
Química cuántica; QuímicaRights
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_s1Files in this item
Google Scholar:Seijo Loché, Luis Ignacio
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Barandiarán Piedra, Zoila
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Pettersson, Lars G. M.
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