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Publications by C. Rostgaard
Fully Self-Consistent GW Calculations for Molecules
Physical Review B
Polarization-Induced Renormalization of Molecular Levels at Metallic and Semiconducting Surfaces
Physical Review B
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Quasiparticle GW Calculations for Solids, Molecules, and Two-Dimensional Materials
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Mixing Algorithms for Fixed-Point Iterations in Self-Consistent Electronic Structure Calculations
InSb/CdTe Heterojuncton: Self-Consistent Calculations of the Energy Structure
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Toward GW Calculations on Thousands of Atoms
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A Robust Non-Self-Consistent Tight-Binding Quantum Chemistry Method for Large Molecules
Beyond Vibrational Self-Consistent-Field Methods: Benchmark Calculations for the Fundamental Vibrations of Ethylene
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Brownian Dynamics With Self-Consistent Force Calculations for a Neutral Nanoparticle Translocating Through a Nanopore
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