Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densities

von Holguín-Gallego, Fernando José
Veröffentlicht in: Journal of computational chemistry (2016)

Erratum Properties of atoms in electronically excited molecules within the formalism of TDDFT [J. Comput Chem. 2014, 35, 820-828

von Sánchez-Flores, Eric Iván
Veröffentlicht in: Journal of computational chemistry (2015)

Properties of atoms in electronically excited molecules within the formalism of TDDFT

von Sánchez-Flores, Eric Iván
Veröffentlicht in: Journal of computational chemistry (2014)