Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)
Editor
American Institute of PhysicsFecha de edición
1991Cita
10.1063/1.459748
Journal of Chemical Physics 94.5 (1991): 3762-3773
ISSN
0021-9606DOI
10.1063/1.459748Versión del editor
http://dx.doi.org/10.1063/1.459748Materias
Química cuántica; QuímicaDerechos
Copyright (1991) 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 (Sejo, L., Barandiarán, Z. and S. Huzinaga. "Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)." Journal of Chemical Physics 94.5 (1991): 3762-3773) and may be found at http://jcp.aip.org/resource/1/jcpsa6/v94/i5/p3762_s1Lista de ficheros
Google Scholar:Seijo Loché, Luis Ignacio
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Barandiarán Piedra, Zoila
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Huzinaga, Sigeru
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