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Parametrization of DFTB3/3OB for Magnesium and Zinc for Chemical and Biological Applications

[Image: see text] We report the parametrization of the approximate density functional theory, DFTB3, for magnesium and zinc for chemical and biological applications. The parametrization strategy follows that established in previous work that parametrized several key main group elements (O, N, C, H,...

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Detalhes bibliográficos
Publicado no:J Phys Chem B
Main Authors: Lu, Xiya, Gaus, Michael, Elstner, Marcus, Cui, Qiang
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2014
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC4306495/
https://ncbi.nlm.nih.gov/pubmed/25178644
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jp506557r
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