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A well-tempered density functional theory of electrons in molecules.
Livshits E, Baer R. Livshits E, et al. Among authors: baer r. Phys Chem Chem Phys. 2007 Jun 21;9(23):2932-41. doi: 10.1039/b617919c. Epub 2007 Mar 1. Phys Chem Chem Phys. 2007. PMID: 17551616
This Invited Article reports extensions of a recently developed approach to density functional theory with correct long-range behavior (R. Baer and D. Neuhauser, Phys. Rev. Lett., 2005, 94, 043002). The central quantities are a splitting functional gamma[n] and a co …
This Invited Article reports extensions of a recently developed approach to density functional theory with correct long-range behavior (R
A spline for your saddle.
Granot R, Baer R. Granot R, et al. Among authors: baer r. J Chem Phys. 2008 May 14;128(18):184111. doi: 10.1063/1.2916716. J Chem Phys. 2008. PMID: 18532803
932 results