The ab initio model potential method. Main group elements
Publisher
American Institute of PhysicsDate
1987Citation
10.1063/1.452111
Journal of Chemical Physics 86.4 (1987): 2132-2145
ISSN
0021-9606DOI
10.1063/1.452111Editor's Version
http://dx.doi.org/10.1063/1.452111Subjects
Química cuántica; QuímicaRights
Copyright (1987) 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 (Huzinaga, S., Seijo, L., Barandiarán and M. Klobukowski. "The ab initio model potential method. Main group elements." Journal of Chemical Physics 86.4 (1987): 2132-2145) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v86/i4/p2132_s1Files in this item
Google Scholar:Huzinaga, Sigeru
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Seijo Loché, Luis Ignacio
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Barandiarán Piedra, Zoila
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Klobukowski, Mariusz
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