Multiband model for the electronic structure of Sr2TiO4 von RoŚciszewski, Krzysztof, Piekarz, Przemysław, OleŚ, Andrzej M.

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Multiband d−p model and the electronic structure of quasi-two dimensional Nd1−xSrxNiO2 von Rościszewski, Krzysztof, Oleś, Andrzej M.

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Structural and electronic properties of Mg, Zn, and Cd from Hartree-Fock and density functional calculations including hybrid functionals von Wedig, Ulrich, Jansen, Martin, Paulus, Beate, Rosciszewski, Krzysztof, Sony, Priya

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Charge-transfer model for the electronic structure of layered ruthenates von Rosciszewski, Krzysztof, Oles, Andrzej M

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Spin-orbital order in LaMnO3: d−p model study von Rościszewski, Krzysztof, Oleś, Andrzej M

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A possibility of high spin hole states in doped CoO sub(2) layered systems von Rosciszewski, Krzysztof, Oles, Andrzej M

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Jahn–Teller distortions and the magnetic order in the perovskite manganites von ROSCISZEWSKI, Krzysztof, OLES, Andrzej M

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d − p model and spin-orbital order in vanadium perovskites von Rościszewski, Krzysztof, Oleś, Andrzej M.

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First-principles study of the connection between structure and electronic properties of gallium von Voloshina, Elena, Rosciszewski, Krzysztof, Paulus, Beate

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Jahn–Teller mechanism of stripe formation in doped layered La2 − xSrxNiO4 nickelates von ROSCISZEWSKI, Krzysztof, OLES, Andrzej M

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A possibility of high spin hole states in doped CoO2 layered systems von Ro ciszewski, Krzysztof, Ole, Andrzej M

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Lattice structure of mercury: Influence of electronic correlation von Gaston, Nicola, Paulus, Beate, Rosciszewski, Krzysztof, Schwerdtfeger, Peter, Stoll, Hermann

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Jahn-Teller mechanism of stripe formation in doped layered La sub(2-x)Sr sub(x)NiO sub(4) nickelates von Rosciszewski, Krzysztof, Oles, Andrzej M

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Application of the method of increments to the adsorption of H2S on graphene von Paulus, Beate, Rosciszewski, Krzysztof

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Multiband d-p model and self-doping in the electronic structure of Ba sub(2) IrO sub(4) von Rosciszewski, Krzysztof, Oles, Andrzej M

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Hartree–Fock ground-state properties for the group 1 alkali metals and the group 11 noble metals von Paulus, Beate, Rosciszewski, Krzysztof

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Multiband d - p model and the electronic structure of quasi-two dimensional Nd1-x SrxNiO2 von Rościszewski, Krzysztof, Oleś, Andrzej M

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Multiband d − p model and the electronic structure of quasi-two dimensional Nd 1 − x Sr x NiO 2 von Rościszewski, Krzysztof, Oleś, Andrzej M.

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Application of the method of increments to the adsorption of H 2 S on graphene von Paulus, Beate, Rosciszewski, Krzysztof

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Electron correlations—the origin of the CE phase in bilayer La2−2xSr1+2xMn2O7 manganites von ROSCISZEWSKI, Krzysztof, OLES, Andrzej M

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