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Publications by Christoph Rohmann
Metal Adsorbate Interactions and the Convergence of Density Functional Calculations
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Density Functional Calculations for Liquid Metal Surfaces
Journal of Physics C: Solid State Physics
Density Functional Theory for Modelling Large Molecular Adsorbate–surface Interactions: A Mini-Review and Worked Example
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Condensed Matter Physics
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Interplay of Adsorbate-Adsorbate and Adsorbate-Substrate Interactions in Self-Assembled Molecular Surface Nanostructures
Nano Research
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Density-Functional Calculations of Carbon Diffusion in GaAs
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A Standard Grid for Density Functional Calculations
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Accurate Double Excitations From Ensemble Density Functional Calculations
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Communication: Avoiding Unbound Anions in Density Functional Calculations
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Adsorption of Te on Ge(001): Density-Functional Calculations
Physical Review B
Cation and Magnetic Orders in MnFe2O4 From Density Functional Calculations
Journal of Applied Physics
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