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The ab initio model potential method. Second series transition metal elements

Author
Barandiarán, Zoila; Seijo, Luis; Huzinaga, Sigeru
Publisher
American Institute of Physics
Date
1990
Citation
10.1063/1.459580
Journal of Chemical Physics 93.8 (1990): 5843-5850
 
 
 
ISSN
0021-9606
DOI
10.1063/1.459580
Editor's Version
http://dx.doi.org/10.1063/1.459580
Subjects
Química cuántica; Química
URI
http://hdl.handle.net/10486/7323
Rights
Copyright (1990) 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 (Barandiarán, Z., Seijo, L. and S. Huzinaga. "Ab initio model potential method. Second series transition metal elements." Journal of Chemical Physics 93.8 (1990): 5843-5850) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v93/i8/p5843_s1
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This item appears in the following Collection(s)

  • Producción científica en acceso abierto de la UAM [14739]

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    1987
  • Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I) 

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    1991
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