Ulrich Haussermann

Ulrich Haussermann

Stockholm University - Stockholm / Sweden
Natural Sciences / Chemical Sciences
AD Scientific Index ID: 1260372
Stockholms universitet
person_outline Ulrich Haussermann's MOST POPULAR ARTICLES
1-) Energy-adjustedab initio pseudopotentials for the second and third row transition elementsD Andrae, U Haeussermann, M Dolg, H Stoll, H PreussTheoretica chimica acta 77 (2), 123-141, 199081741990
2-) Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials: All-electron and pseudopotential benchmark calculations for Hg, HgH and their cationsU Häussermann, M Dolg, H Stoll, H Preuss, P Schwerdtfeger, RM PitzerMolecular Physics 78 (5), 1211-1224, 19935141993
3-) Structural analysis of highly porous γ-Al2O3L Samain, A Jaworski, M Edén, DM Ladd, DK Seo, FJ Garcia-Garcia, ...Journal of Solid State Chemistry 217, 1-8, 20143122014
4-) The structure of α-Zn4Sb3: ordering of the phonon-glass thermoelectric material β-Zn4Sb3J Nylén, M Andersson, S Lidin, U HäussermannJournal of the American Chemical Society 126 (50), 16306-16307, 20041602004
5-) Structure and bonding properties of stacks by first-principles density functional theoryH Lind, S Lidin, U HäussermannPhysical Review B—Condensed Matter and Materials Physics 72 (18), 184101, 20051392005