The ab initio model potential method. Main group elements
Editor
American Institute of PhysicsFecha de edición
1987Cita
10.1063/1.452111
Journal of Chemical Physics 86.4 (1987): 2132-2145
ISSN
0021-9606DOI
10.1063/1.452111Versión del editor
http://dx.doi.org/10.1063/1.452111Materias
Química cuántica; QuímicaDerechos
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_s1Lista de ficheros
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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