Mañana, JUEVES, 24 DE ABRIL, el sistema se apagará debido a tareas habituales de mantenimiento a partir de las 9 de la mañana. Lamentamos las molestias.
The ab initio model potential method. First series transition metal elements
Publisher
American Institute of PhysicsDate
1989Citation
10.1063/1.457317
Journal of Chemical Physics 91.11 (1989): 7011-7017
ISSN
0021-9606DOI
10.1063/1.457317Editor's Version
http://dx.doi.org/10.1063/1.457317Subjects
Química cuántica; QuímicaRights
Copyright (1989) 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 (Seijo, L., Barandiarán, Z. and S. Huzinaga. "Ab initio model potential method. First series transition metal elements." Journal of Chemical Physics 91.11 (1989): 7011-7017) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v91/i11/p7011_s1Files in this item
Google Scholar:Seijo Loché, Luis Ignacio
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Barandiarán Piedra, Zoila
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Huzinaga, Sigeru
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