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Ab initio calculations of spin-wave excitation spectra from time-dependent density-functional theory /
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Ab-initio investigation of the interplay between the hyperfine interaction and complex magnetism at the nanoscale /
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Ab initio investigations of magnetic properties of ultrathin transition-metal films on 4d substrates /
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Ab initio investigations of π-conjugated-molecule-metal interfaces for molecular electronics and spintronics /
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Advances in quantum chemistry. 51 /
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The augmented spherical wave method ; a comprehensive treatment /
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A chemists's guide to density functional theory /
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Cluster models for surface and bulk phenomena : NATO advanced research workshop on cluster models for surface and bulk phenomena: proceedings : Erice, 12.04.91-26.04.91 /
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Complex magnetism of nanostructures on surfaces : from orbital magnetism to spin excitations /
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Computational many-particle physics /
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Computational methods in catalysis and materials science : [an introduction for scientists and engineers]/
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Computational physics /
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Computer simulations in condensed matter systems. 1 : from materials to chemical biology /
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Computer simulations in condensed matter systems. 2 : from materials to chemical biology /
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Correlated electrons : from models to materials : lecture notes of the autumn school correlated electrons 2012, autumn school organized by the Forschungszentrum Jülich and the German Research School for Simulation Sciences at Forschungszentrum Jülich 3 – 7 September 2012 /
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Correlated electrons in quantum matter /
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Density functional methods in chemistry.
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Density functional methods in physics : Proceedings : NATO ASI on density functional methods in physics : Alcabideche, 05.09.1983-16.09.1983 /
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Density-functional perturbation theory within the all-electron full-potential linearized augmented plane-wave method : application to phonons /
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Density functional theory /
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