The crystal-field states and the magnetism in the Kondo-lattice antiferromagnet CeRh2Si2 von Radwanski, R.J., Ropka, Z., Nalecz, D.M.

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EuTiO3: The low-energy electronic structure of Eu2+ from the specific heat von Radwanski, R.J., Nalecz, D.M., Fedyk, S.S., Ropka, Z.

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First-principles consistent description of monoxides FeO, CoO and NiO von Radwanski, R.J., Ropka, Z.

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Orbital moment in CoO and in NiO von Radwanski, R.J., Ropka, Z.

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Magnetism and the low-energy electronic structure of Mott insulators K2CoF4 and SrMnO3 perovskites von Nalecz, D.M., Radwanski, R.J., Ropka, Z.

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Specific Heat and the Ground State of NiO von Radwanski, R.J., Ropka, Z.

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Electronic structure and crystal-field states in V2O3 von ROPKA, Z, RADWANSKI, R. J

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The crystal-field states and the magnetism in the Kondo-lattice antiferromagnet CeRh 2 Si 2 von Radwanski, R.J., Ropka, Z., Nalecz, D.M.

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Ground state, electronic structure and magnetism of LaMnO3 von Radwanski, R.J, Ropka, Z

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Crystal-field interactions and magnetism in rare-earth transition-metal intermetallic compounds von Radwanski, R.J, Michalski, R, Ropka, Z, Blaut, A

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Strongly correlated crystal-field approach to Mott insulator LaCoO 3 von Radwanski, R.J., Ropka, Z.

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Origin of anomalous temperature dependence of the magnetic susceptibility of BaVS3 and MgV2O5 von Radwanski, R.J., Michalski, R., Ropka, Z.

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Anisotropic magnetic properties of ErRu2Si2 as a consequence of the tetragonal structure von Michalski, R., Ropka, Z., Radwanski, R.J.

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Localized f Electron Aspect in Heavy-Fermion Intermetallic YbRh 2 Si 2 von Radwanski, R.J., Nalecz, D.M., Fedyk, S.S., Ropka, Z.

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Three Localized f Electrons in UPd 2 Al 3 and in UGe 2 Intermetallics von Radwanski, R.J., Nalecz, D.M., Ropka, Z.

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Quadrupolar interactions in heavy fermion metal YbRh2Si2 von Radwanski, R.J., Ropka, Z.

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Low temperature specific heat in superconductor Nd2-yCeyCuO4 von RADWANSKI, R. J

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Magnetic anisotropy and high-field magnetization process of CeCo5 von BARTASHEVICH, M. I, GOTO, T, RADWANSKI, R. J, KOROLYOV, A. V

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Really First Principles Calculations for CoF 3 von Radwanski, R.J., Nalecz, D.M., Krupska, M., Piwowarczyk, T., Ropka, Z.

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Crystal-Field Interactions in RPd_2Al_3 Intermetallics (R = Pr, Nd, Sm, and U) von Radwanski, R.J., Nalecz, D.M., Ropka, Z.

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