The performance of different density functional methods in the calculation of molecular structures and vibrational spectra of platinum(II) antitumor drugs: cisplatin and carboplatin. - Rafa Wysokiski; Danuta Michalska (J. Comput. Chem., 2001)

Theoretical investigation of the halogen bonded complexes between carbonyl bases and molecular chlorine. - Wiktor Zierkiewicz; Dariusz C. Bienko; Danuta Michalska; Thérèse Zeegers-Huyskens (J. Comput. Chem., 2015)