Publications of Jörg Behler
All genres
Journal Article (7)
2008
Journal Article
77 (11), pp. 115421-1 - 115421-16 (2008)
Nonadiabatic effects in the dissociation of oxygen molecules at the Al(111) surface. Physical Review B 2007
Journal Article
75 (11), 115409 (2007)
Nonadiabatic potential-energy surfaces by constrained density-functional theory. Physical Review B
Journal Article
127 (1), 014705 (2007)
Representing molecule-surface interactions with symmetry-adapted neural networks. The Journal of Chemical Physics
Journal Article
56 (3), pp. 173 - 176 (2007)
Spectral broadening due to the long-range Coulomb interactions in the molecular metal TTF-TCNQ. The European Physical Journal B 2005
Journal Article
94 (3), 036104 (2005)
Dissociation of O2 at Al(111): The role of spin selection rules. Physical Review Letters
Journal Article
122, pp. 124302-1 - 124302-15 (2005)
Structure determination of small vanadium clusters by density-functional theory in comparison with experimental far-infrared spectra. The Journal of Chemical Physics 2004
Journal Article
93 (2), 023401 (2004)
Structure Determination of Isolated Metal Clusters via Far-Infrared Spectroscopy. Physical Review Letters Conference Paper (1)
2005
Conference Paper
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)
Thesis - PhD (1)
2004
Thesis - PhD
Dissociation of Oxygen Molecules on the Al(111) Surface. Dissertation, Technische Universität, Berlin (2004)