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  1. 1
    Theoretical study of ternary silver fluorides AgMF (M = Cu, Ni, Co) formation at pressures up to 20 GPa

    Theoretical study of ternary silver fluorides AgMF (M = Cu, Ni, Co) formation at pressures up to 20 GPa von Doma ski, Mateusz A, Derzsi, Mariana, Grochala, Wojciech

    Veröffentlicht in RSC advances

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  2. 2
    Crystal morphology fixed by interplay of π-stacking and hydrogen bonds - the case of 1-hydroxypyreneElectronic supplementary information (ESI) available: Detailed procedure of energy calculations in CRYSTAL, atomic coordinates and selected geometry descriptors from structures optimized at increased pressures, summary of multi-temperature and multi-pressure X-ray measurements, and tables of unit-cell parameters. CCDC 1881470, 1892293-1892314. For ESI and crystallographic data in CIF or other elec

    Crystal morphology fixed by interplay of π-stacking and hydrogen bonds - the case of 1-hydroxypyreneElectronic supplementary information (ESI) available: Detailed procedure of ener... von Gajda, Roman, Doma ski, Mateusz A, Malinska, Maura, Makal, Anna


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  3. 3
    Pt as the limit of high oxidation states in oxide-nitride species

    Pt as the limit of high oxidation states in oxide-nitride species von Wola ski, ukasz, Doma ski, Mateusz A, Grochala, Wojciech, Szarek, Pawe


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