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 …