Density Functional Theory Study of the Si2H6-xFx Series of Molecules

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Density Functional Theory Study of the Si2h6-Xfx Series of Molecules.pdf(501.7 KB)
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2003
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https://repositorio.uc.cl/handle/11534/21028
 https://doi.org/10.1016/S0009-2614(03)00521-9
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