Rate My Professor Ulrich Häussermann

Häussermann’s scholarly impact is evident in his highly cited publications. His most cited paper, 'Energy-adjusted ab initio pseudopotentials for the second and third row transition elements' (1990, Theoretica chimica acta, 10,061 citations), has significantly influenced computational chemistry. Other key works include 'Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials...' (1993, Molecular Physics, 545 citations), 'Structural analysis of highly porous γ-Al2O3' (2014, Journal of Solid State Chemistry, 385 citations), 'The structure of α-Zn4Sb3: ordering of the phonon-glass thermoelectric material β-Zn4Sb3' (2004, Journal of the American Chemical Society, 166 citations), 'Bonding and stability of the hydrogen storage material Mg2NiH4' (2002, Inorganic chemistry, 147 citations), and 'FeGa3 and RuGa3: semiconducting intermetallic compounds' (2002, Journal of Solid State Chemistry, 137 citations). Recent research includes investigations into high-pressure systems like La–Al–H and La–Si–H, and superconducting forms of LiSi and LiGe. His publications have garnered over 14,860 citations on ResearchGate, underscoring his influence in solid state chemistry.