Publications of Karsten Reuter
All genres
Journal Article (345)
281.
Journal Article
130 (3), 034306 (2009)
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 282.
Journal Article
603 (10-12), pp. 1724 - 1730 (2009)
Examination of the concept of degree of rate control by first-principles kinetic Monte Carlo simulations. Surface Science 283.
Journal Article
465 (4-6), pp. 303 - 306 (2008)
First-principles statistical mechanics approach to step decoration at surfaces. Chemical Physics Letters 284.
Journal Article
101 (9), 096104 (2008)
Fingerprints for spin-selection rules in the interaction dynamics of O2 at Al(111). Physical Review Letters 285.
Journal Article
77 (15), pp. 155410-1 - 155410-12 (2008)
CO oxidation on Pd(100) at technologically relevant pressure conditions: First-principles kinetic Monte Carlo study. Physical Review B 286.
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 287.
Journal Article
77 (7), pp. 075437-1 - 075437-12 (2008)
Alloy surface segregation in reactive environments: First-principles atomistic thermodynamics study of Ag3Pd(111) in oxygen atmospheres. Physical Review B 288.
Journal Article
100 (1), pp. 016105-1 - 016105-4 (2008)
Effect of surface nanostructure on temperature programmed reaction spectroscopy: First-principles kinetic Monte Carlo simulations of CO oxidation at RuO2(110). Physical Review Letters 289.
Journal Article
93 (2), pp. 267 - 275 (2008)
Azobenzene-functionalized alkanethiols in self-assembled monolayers on gold. Applied Physics A 290.
Journal Article
99 (16), 169903 (2007)
Erratum: Towards an exact treatment of exchange and correlation in materials: Application to the ``CO adsorption puzzle'' and other systems [Phys. Rev. Lett. 98, 176103 (2007)]. Physical Review Letters 291.
Journal Article
127 (1), 014705 (2007)
Representing molecule-surface interactions with symmetry-adapted neural networks. The Journal of Chemical Physics 292.
Journal Article
75 (23), 235406, pp. 1 - 14 (2007)
Accuracy of first-principles lateral interactions: Oxygen at Pd(100). Physical Review B 293.
Journal Article
126 (20), 204711 (2007)
Does phenomenological kinetics provide an adequate description of heterogeneous catalytic reactions? The Journal of Chemical Physics 294.
Journal Article
75 (20), 205433 (2007)
CO oxidation at Pd(100): A first-principles constrained thermodynamics study. Physical Review B 295.
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 296.
Journal Article
98 (17), 176103 (2007)
Towards an exact treatment of exchange and correlation in materials: Application to the "CO adsorption puzzle" and other systems. Physical Review Letters 297.
Journal Article
75 (11), 115409 (2007)
Nonadiabatic potential-energy surfaces by constrained density-functional theory. Physical Review B 298.
Journal Article
75 (4), 049901 (2007)
Erratum: Composition, structure, and stability of RuO2(110) as a function of oxygen pressure [Phys. Rev. B 65, 035406 (2001)]. Physical Review B 299.
Journal Article
98 (4), 046101 (2007)
First-principles statistical mechanics study of the stability of a subnanometer thin surface oxide in reactive environments: CO oxidation at Pd(100). Physical Review Letters 300.
Journal Article
61 (4), pp. 471 - 477 (2006)
Insight into a pressure and materials gap: CO oxidation at "Ruthenium" catalysts. Oil & Gas Science and Technology