Topological analysis of the electron density in the chromium–manganese chalcogenide clusters, [E2CrMn2(CO)9]−2 (E = S, Se, Te)
The nature of the chemical bonding interactions in the trigonal–bipyramidal chromium–manganese chalcogenide clusters, [E2CrMn2(CO)9]−2 (E = S, Se, and Te), has been studied using two methods of the quantum chemical topology analysis: electron density q(r) and electron localization function (ELF). Th...