The ab initio model potential method. First series transition metal elements
PublisherAmerican Institute of Physics
10.1063/1.457317Journal of Chemical Physics 91.11 (1989): 7011-7017
SubjectsQuímica cuántica; Química
RightsCopyright (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_s1
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