The ab initio model potential method: lanthanide and actinide elements
Publisher
American Institute of PhysicsDate
2001Citation
10.1063/1.1330209
Journal of Chemical Physics 114.1 (2001): 118
ISSN
0021-9606DOI
10.1063/1.1330209Editor's Version
http://dx.doi.org/10.1063/1.1330209Subjects
Química cuánticaRights
Copyright (2001) 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 E. Harguindey. "The ab initio model potential method: lanthanide and actinide elements." Journal of Chemical Physics 114.1 (2001): 118) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v114/i1/p118_s1Files in this item
Google Scholar:Seijo Loché, Luis Ignacio
-
Barandiarán Piedra, Zoila
-
Harguindey, Eduardo
This item appears in the following Collection(s)
Related items
Showing items related by title, author, creator and subject.