A quantum-chemical study of the binding ability of βXaaHisGlyHis towards copper(II) ion

by Czyżnikowska, Żaneta, Brasuń, Justyna
Published 2011

Physical nature of intermolecular interactions inside Sir2 homolog active site: molecular dynamics and ab initio study

by Czeleń, Przemysław, Czyżnikowska, Żaneta
Published 2016

Long-range corrected DFT calculations of charge-transfer integrals in model metal-free phthalocyanine complexes

by Mikołajczyk, Mikołaj M., Zaleśny, Robert, Czyżnikowska, Żaneta, Toman, Petr, Leszczynski, Jerzy, Bartkowiak, Wojciech
Published 2010

Erratum to: Long-range corrected DFT calculations of charge-transfer integrals in model metal-free phthalocyanine complexes

by Mikołajczyk, Mikołaj M., Zaleśny, Robert, Czyżnikowska, Żaneta, Toman, Petr, Leszczynski, Jerzy, Bartkowiak, Wojciech
Published 2011