Analysis in silico of chemical reactivity employing the local hyper-softness in some classic aromatic compounds, boron aromatic clusters and all-metal aromatic clusters

von Martínez-Araya, Jorge I
Veröffentlicht in: Journal of computational chemistry (2022)

Bonding, aromaticity, and structure of trigonal dianion metal clusters

von Giri, Santanab
Veröffentlicht in: Journal of computational chemistry (2010)

Sigma and pi contributions to the induced magnetic field indicators for the mobility of electrons in molecules

von Heine, Thomas
Veröffentlicht in: Journal of computational chemistry (2007)