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de Miguel E, Jackson G.de Miguel E, et al.J Chem Phys. 2006 Oct 28;125(16):164109. doi: 10.1063/1.2363381.J Chem Phys. 2006.PMID: 17092065Free article.
Blas FJ, MacDowell LG, de Miguel E, Jackson G.Blas FJ, et al. Among authors: de miguel e.J Chem Phys. 2008 Oct 14;129(14):144703. doi: 10.1063/1.2989115.J Chem Phys. 2008.PMID: 19045161
Gloor GJ, Jackson G, Blas FJ, Del Río EM, de Miguel E.Gloor GJ, et al. Among authors: de miguel e.J Chem Phys. 2004 Dec 22;121(24):12740-59. doi: 10.1063/1.1807833.J Chem Phys. 2004.PMID: 15606300Free article.
A standard perturbative density functional theory (DFT) is constructed by partitioning the free energy density into a reference term (which incorporates all of the short-range interactions, and is treated locally) and an attractive perturbation (which incorporates the long-range …
A standard perturbative density functional theory (DFT) is constructed by partitioning the free energy density into a reference term (which …
Gloor GJ, Jackson G, Blas FJ, de Miguel E.Gloor GJ, et al. Among authors: de miguel e.J Chem Phys. 2005 Oct 1;123(13):134703. doi: 10.1063/1.2038827.J Chem Phys. 2005.PMID: 16223322Free article.
Sampayo JG, Malijevský A, Müller EA, de Miguel E, Jackson G.Sampayo JG, et al. Among authors: de miguel e.J Chem Phys. 2010 Apr 14;132(14):141101. doi: 10.1063/1.3376612.J Chem Phys. 2010.PMID: 20405977Free article.
Vega C, de Miguel E.Vega C, et al. Among authors: de miguel e.J Chem Phys. 2007 Apr 21;126(15):154707. doi: 10.1063/1.2715577.J Chem Phys. 2007.PMID: 17461659Free article.
de Miguel E, Marguta RG, del Río EM.de Miguel E, et al.J Chem Phys. 2007 Oct 21;127(15):154512. doi: 10.1063/1.2794041.J Chem Phys. 2007.PMID: 17949178
Noya EG, Vega C, de Miguel E.Noya EG, et al. Among authors: de miguel e.J Chem Phys. 2008 Apr 21;128(15):154507. doi: 10.1063/1.2901172.J Chem Phys. 2008.PMID: 18433235Free article.