Publications of Karsten Reuter
All genres
Journal Article (345)
2019
Journal Article
123 (13), pp. 8101 - 8111 (2019)
The Structure of VOPc on Cu(111): Does V=O Point Up, or Down, or Both? The Journal of Physical Chemistry C
Journal Article
123 (13), pp. 8287 - 8303 (2019)
Kinetics-Based Computational Catalyst Design Strategy for the Oxygen Evolution Reaction on Transition-Metal Oxide Surfaces. Journal of Physical Chemistry C
Journal Article
25 (4), 87 (2019)
Knowledge discovery through chemical space networks: the case of organic electronics. Journal of Molecular Modeling
Journal Article
15 (3), pp. 1705 - 1718 (2019)
Intricacies of DFT+U, not only in a Numeric Atom Centered Orbital Framework. Journal of Chemical Theory and Computation
Journal Article
4 (2), pp. 3370 - 3379 (2019)
Systematic Enumeration of Elementary Reaction Steps in Surface Catalysis. ACS Omega
Journal Article
150 (7), 074104 (2019)
Efficient simulation of near-edge x-ray absorption fine structure (NEXAFS) in density-functional theory: Comparison of core-level constraining approaches. The Journal of Chemical Physics
Journal Article
9 (4), pp. 2752 - 2759 (2019)
Beyond Scaling Relations for the Description of Catalytic Materials. ACS Catalysis
Journal Article
31 (3), pp. 969 - 978 (2019)
Finding the Right Bricks for Molecular Legos: A Data Mining Approach to Organic Semiconductor Design. Chemistry of Materials
Journal Article
31 (4), 044003 (2019)
Computational design of metal-supported molecular switches: transient ion formation during light- and electron-induced isomerisation of azobenzene. Journal of Physics: Condensed Matter
Journal Article
150 (4), 041710 (2019)
Generalized molecular solvation in non-aqueous solutions by a single parameter implicit solvation scheme. The Journal of Chemical Physics
Journal Article
150 (4), 041401 (2019)
Special Topic on Interfacial Electrochemistry and (Photo)electrocatalysis. The Journal of Chemical Physics 2018
Journal Article
57 (50), pp. 16348 - 16353 (2018)
Strain-Promoted Reactivity of Alkyne-Containing Cycloparaphenylenes. Angewandte Chemie International Edition
Journal Article
130 (50), pp. 1586 - 16591 (2018)
Strain-Promoted Reactivity of Alkyne-Containing Cycloparaphenylenes. Angewandte Chemie
Journal Article
297, pp. 33 - 41 (2018)
Chemical shift reference scale for Li solid state NMR derived by first-principles DFT calculations. Journal of Magnetic Resonance
Journal Article
12 (11), pp. 11552 - 11560 (2018)
Assembly of Robust Holmium-Directed 2D Metal–Organic Coordination Complexes and Networks on the Ag(100) Surface. ACS Nano
Journal Article
116 (21-22), pp. 3409 - 3416 (2018)
Response properties at the dynamic water/dichloroethane liquid–liquid interface. Molecular Physics
Journal Article
122 (30), pp. 6343 - 6348 (2018)
Making the Coupled Cluster Correlation Energy Machine-Learnable. The Journal of Physical Chemistry A
Journal Article
10 (25), pp. 12035 - 12044 (2018)
Remote functionalization in surface-assisted dehalogenation by conformational mechanics: organometallic self-assembly of 3,3′,5,5′-tetrabromo-2,2′,4,4′,6,6′-hexafluorobiphenyl on Ag(111). Nanoscale
Journal Article
148 (24), 241701 (2018)
Genarris: Random generation of molecular crystal structures and fast screening with a Harris approximation. The Journal of Chemical Physics
Journal Article
29 (35), 355705 (2018)
The influence of conjugated alkynyl(aryl) surface groups on the optical properties of silicon nanocrystals: photoluminescence through in-gap states. Nanotechnology