Molecular association in low-temperature and high-pressure polymorphs of 1,1,1,2-tetrachloroethane
CrystEngComm
Maciej Bujak, Andrzej Katrusiak
Density, freezing and molecular aggregation in pyridazine, pyridine and benzene
Density, freezing and molecular aggregation in pyridazine, pyridine and benzene
CrystEngComm
Marcin Podsiadło, Katarzyna Jakóbek, Andrzej Katrusiak
Fluorinated enamines of nucleobases as precursors of nucleoside analogues. Synthesis, spectroscopic and structural studies
New Journal of Chemistry
Hanna Wójtowicz-Rajchel, Magda Pasikowska, Anna Olejniczak, Andrzej Katrusiak, Henryk Koroniak
Unusual 2:3:2 complex of DABCO mono-betaine with HCl and H2O studied by X-ray diffraction, DFT calculations and spectroscopic methods
Journal of Molecular Structure
Piotr Barczyński, Zofia Dega-Szafran, Andrzej Katrusiak, Waldemar Perdoch, Mirosław Szafran
1-Carboxyethylpyridinium-4-carboxylate inner salt studied by X-ray diffraction, DFT calculations, vibrational and NMR spectroscopy
Journal of Molecular Structure
Piotr Barczyński, Andrzej Katrusiak, Zofia Dega-Szafran, Mirosław Szafran
Molecular structure and spectroscopic properties of the 1:1 complex of quinuclidine betaine with l-tartaric acid
Journal of Molecular Structure
Zofia Dega-Szafran, Andrzej Katrusiak, Mirosław Szafran
Synthesis, crystal structures and antibacterial activity studies of aza-derivatives of phytoalexin from cotton plant – gossypol
European Journal of Medicinal Chemistry
Piotr Przybylski, Krystian Pyta, Joanna Stefańska, Małgorzata Ratajczak-Sitarz, Andrzej Katrusiak, Adam Huczyński, Bogumil Brzezinski
Molecular Symmetry and Isostructural Relations in Crystal Phases of Trihalomethanes CHCl3, CHBrCl2, CHBr2Cl, and CHBr3
The Journal of Physical Chemistry B
Kamil Dziubek, Marcin Podsiadło, Andrzej Katrusiak
Structure of 3,4-dicarboxy-1-methylpyridinium chloride studied by X-ray diffraction, DFT calculations, NMR and FTIR spectra
Journal of Molecular Structure
Mirosław Szafran, Andrzej Katrusiak, Zofia Dega-Szafran, Piotr Barczyński
DABCO mono-betaine hydrate studied by X-ray diffraction, DFT calculations and spectroscopic methods
DABCO mono-betaine hydrate studied by X-ray diffraction, DFT calculations and spectroscopic methods
Journal of Molecular Structure
Piotr Barczyński, Zofia Dega-Szafran, Andrzej Katrusiak, Waldemar Perdoch, Mirosław Szafran