Ab initio model potential calculations on the electronic spectrum of Ni2+ -doped MgO including correlation, spin–orbit and embedding effects
Publisher
American Institute of PhysicsDate
1996Citation
10.1063/1.472376
Journal of Chemical Physics 105.13 (1996): 5321-5330
ISSN
0021-9606DOI
10.1063/1.472376Editor's Version
http://dx.doi.org/10.1063/1.472376Subjects
Química cuántica; EspectroscopíaRights
Copyright (1996) 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 (Llusar, R. Casarrubios, M.; Barandiarán, Z. and L. Seijo. "Ab initio model potential calculations on the electronic spectrum of Ni2+ -doped MgO including correlation, spin–orbit and embedding effects." Journal of Chemical Physics 105.13 (1996): 5321-5330) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v105/i13/p5321_s1Files in this item
Google Scholar:Llusar, Rosa
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Casarrubios, Marcos
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Barandiarán Piedra, Zoila
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Seijo Loché, Luis Ignacio
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