Structures and Solvation Energies Effects Versus Temperature. An MP2 Investigations in the Framework of Cluster Model

von Hattab, Awatef
Veröffentlicht in: Journal of computational chemistry (2025)

Structures, binding energies, temperature effects, infrared spectroscopy of [Mg(NH3 )n = 1-10 ]+ clusters from DFT and MP2 investigations

von Hattab, Awatef
Veröffentlicht in: Journal of computational chemistry (2019)