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Citation: C. Chang et al., A density functional study of small (AlN)(x) clusters: structures, energies, and frequencies, CHEM PHYS, 271(3), 2001, pp. 283-292

Authors: Meyer, M Steinke, T Brandl, M Suhnel, J

Citation: M. Meyer et al., Density functional study of guanine and uracil quartets and of guanine quartet/metal ion complexes, J COMPUT CH, 22(1), 2001, pp. 109-124

Authors: Weiss, D Steinke, T Winter, M Fischer, RA Frohlich, N Uddin, J Frenking, G

Citation: D. Weiss et al., [(dcpe)Pt(ECp)(2)] (E = Al, Ga): Synthesis, structure, and bonding situation of the first aluminum(I) and gallium(I) complexes of phosphine-substituted transition metal centers, ORGANOMETAL, 19(22), 2000, pp. 4583-4588

Authors: Chang, C Patzer, ABC Sedlmayr, E Steinke, T Sulzle, D

Citation: C. Chang et al., Electronic structure investigation of the Al4O4 molecule, CHEM P LETT, 324(1-3), 2000, pp. 108-114