Rafał Wysokiński

The prediction of Raman spectra of platinum(II) anticancer drugs by density functional theory

Danuta Michalska, Rafał Wysokiński · Chemical Physics Letters · 2005 · 513 citations

Raman Spectra, Molecular Spectroscopy, Engineering +12

The performance of different density functional methods in the calculation of molecular structures and vibrational spectra of platinum(II) antitumor drugs: cisplatin and carboplatin

Rafał Wysokiński, Danuta Michalska · Journal of Computational Chemistry · 2001 · 112 citations

Engineering, Antitumor Drugs, Computational Chemistry +20

Theoretical Studies of IR and NMR Spectral Changes Induced by Sigma-Hole Hydrogen, Halogen, Chalcogen, Pnicogen, and Tetrel Bonds in a Model Protein Environment

Mariusz Michalczyk, Wiktor Zierkiewicz, Rafał Wysokiński et al. · Molecules · 2019 · 80 citations · Full text

Electronic structure and vibrational spectra of cis-diammine(orotato)platinum(II), a potential cisplatin analogue: DFT and experimental study

Rafał Wysokiński, Katarzyna Hernik, Roman Szostak et al. · Chemical Physics · 2007 · 78 citations

Inorganic Chemistry, Potential Cisplatin Analogue, Vibrational Spectra +9

Vibrational spectra and reinvestigation of the crystal structure of a polymeric copper(II)–orotate complex, [Cu(μ-HOr)(H2O)2]n: The performance of new DFT methods, M06 and M05-2X, in theoretical studies

Katarzyna Helios, Rafał Wysokiński, A. Pietraszko et al. · Vibrational Spectroscopy · 2010 · 61 citations

Materials Science, Crystal Structure, New Dft Methods +7