Statistical analysis of electronic excitation processes Spatial location, compactness, charge transfer, and electron-hole correlation

von Plasser, Felix
Veröffentlicht in: Journal of computational chemistry (2015)

Calculating core-level excitations and X-ray absorption spectra of medium-sized closed-shell molecules with the algebraic-diagrammatic construction scheme for the polarization prop...

von Wenzel, Jan
Veröffentlicht in: Journal of computational chemistry (2014)

New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations

von Epifanovsky, Evgeny
Veröffentlicht in: Journal of computational chemistry (2013)