Ab initio model potential study of the equilibrium geometry of alkaline earth dihalides: MX2 (M=Mg, Ca, Sr, Ba; X=F, Cl, Br, I)
Publisher
American Institute of PhysicsDate
1991Citation
10.1063/1.459748
Journal of Chemical Physics 94.5 (1991): 3762-3773
ISSN
0021-9606DOI
10.1063/1.459748Editor's Version
http://dx.doi.org/10.1063/1.459748Subjects
Química cuántica; QuímicaRights
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_s1Files in this item
Google Scholar:Seijo Loché, Luis Ignacio
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Barandiarán Piedra, Zoila
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Huzinaga, Sigeru
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