Publications of Ralf Gehrke

Journal Article (3)

Journal Article
V. Blum, R. Gehrke, F. Hanke, P. Havu, V. Havu, X. Ren, K. Reuter and M. Scheffler: Ab initio molecular simulations with numeric atom-centered orbitals. Computer Physics Communications 180, 2175–2196 (2009).
Journal Article
R. Gehrke and K. Reuter: Assessing the efficiency of first-principles basin-hopping sampling. Physical Review B 79 (8), 085412–1-085412–10 (2009).
Journal Article
R. Gehrke, P. Gruene, A. Fielicke, G. Meijer and K. Reuter: Nature of Ar bonding to small Co+n clusters and its effect on the structure determination by far-infrared absorption spectroscopy. Journal of Chemical Physics 130 (3), 034306 (2009).

Thesis - PhD (1)

Thesis - PhD
R. Gehrke: First-principles basin-hopping for the structure determination of atomic clusters. Freie Universität Berlin
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