Publications of Jörg Behler

Behler, J.; Reuter, K.; Scheffler, M.: Nonadiabatic effects in the dissociation of oxygen molecules at the Al(111) surface. Physical Review B 77 (11), pp. 115421-1 - 115421-16 (2008)

Behler, J.; Lorenz, S.; Reuter, K.: Representing molecule-surface interactions with symmetry-adapted neural networks. The Journal of Chemical Physics 127 (1), 014705 (2007)

Cano-Cortés, L.; Dolfen, A.; Merino, J.; Behler, J.; Delley, B.; Reuter, K.; Koch, E.: Spectral broadening due to the long-range Coulomb interactions in the molecular metal TTF-TCNQ. The European Physical Journal B 56 (3), pp. 173 - 176 (2007)

Behler, J.; Delley, B.; Reuter, K.; Scheffler, M.: Nonadiabatic potential-energy surfaces by constrained density-functional theory. Physical Review B 75 (11), 115409 (2007)

Ratsch, C.; Fielicke, A.; Kirilyuk, A.; Behler, J.; Helden, G. v.; Meijer, G.; Scheffler, M.: Structure determination of small vanadium clusters by density-functional theory in comparison with experimental far-infrared spectra. The Journal of Chemical Physics 122, pp. 124302-1 - 124302-15 (2005)

Behler, J.; Delley, B.; Lorenz, S.; Reuter, K.; Scheffler, M.: Dissociation of O₂ at Al(111): The role of spin selection rules. Physical Review Letters 94 (3), 036104 (2005)

Fielicke, A.; Kirilyuk, A.; Ratsch, C.; Behler, J.; Scheffler, M.; Helden, G. v.; Meijer, G.: Structure Determination of Isolated Metal Clusters via Far-Infrared Spectroscopy. Physical Review Letters 93 (2), 023401 (2004)

Ratsch, C.; Fielicke, A.; Behler, J.; Scheffler, M.; Helden, G. v.; Meijer, G.: Structure determination of small metal clusters by density-functional theory and comparison with experimental far-infrared spectra. In: Technical Proceedings of the 2005 NSTI Nanotechnology Conference and Trade Show, pp. 1 - 4. NSTI Nanotechnology Conference and Trade Show, Anaheim, CA, USA, May 08, 2005 - May 12, 2005. (2005)

Behler, J.: Dissociation of Oxygen Molecules on the Al(111) Surface. Dissertation, Technische Universität, Berlin (2004)