Competing Patterns of Weak Directional Forces in Pressure-Frozen CH2ClI and CH2I2
The Journal of Physical Chemistry B
Marcin Podsiadło, Andrzej Katrusiak
Structural and spectroscopic studies of new o-, m- and p-nitrobenzyl esters of lasalocid acid
Structural and spectroscopic studies of new o-, m- and p-nitrobenzyl esters of lasalocid acid
Journal of Molecular Structure
Adam Huczyński, Tomasz Pospieszny, Rafał Wawrzyn, Małgorzata Ratajczak-Sitarz, Andrzej Katrusiak, Bogumil Brzezinski, Franz Bartl
Molecular structure of 1,3-bis(carboxymethyl)imidazolium bromide and its betaine form in crystal
Molecular structure of 1,3-bis(carboxymethyl)imidazolium bromide and its betaine form in crystal
Journal of Molecular Structure
Piotr Barczyński, Anna Komasa, Małgorzata Ratajczak-Sitarz, Andrzej Katrusiak, Adam Huczyński, Bogumil Brzezinski
Structural and spectroscopic studies of the 1:1 complex of lasalocid acid with 1,5,7-triazabicyclo[4.4.0]dec-5-ene
Journal of Molecular Structure
Adam Huczyński, Tomasz Pospieszny, Małgorzata Ratajczak-Sitarz, Andrzej Katrusiak, Bogumil Brzezinski
N,N′-Dimethylpiperazine mono-betaine complex with two molecules of 3-iodobenzoic acid and water studied by X-ray diffraction, DFT, FTIR and NMR methods
Journal of Molecular Structure
Zofia Dega-Szafran, Andrzej Katrusiak, Mirosław Szafran
Prototropic equilibrium between 1-H-2-oxo-pyrido[2,1-b][3,4]dihydropyrimidinium chloride and 3-(2-aminopyridinium)propionate hydrochloride studied by X-ray, FTIR, Raman, NMR and ab initio methods
Journal of Molecular Structure
Mirosław Szafran, Iwona Kowalczyk, Andrzej Katrusiak
Interpenetrated structure and compressibility studies in pressure frozen pentafluoropyridine crystals at 0.3 and 1.1GPa
Journal of Fluorine Chemistry
Anna Olejniczak, Andrzej Katrusiak, Ashwani Vij
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
Isostructural relations in dihalomethanes and disproportionation of bromoiodomethane
CrystEngComm
Marcin Podsiadło, Andrzej Katrusiak
Energetics of conformational conversion between 1,1,2-trichloroethane polymorphs
Energetics of conformational conversion between 1,1,2-trichloroethane polymorphs
Chemical Communications
Maciej Bujak, Marcin Podsiadło, Andrzej Katrusiak
A Convenient Method for the Synthesis of Stable α-Fluoro Enamines of Nucleobases
A Convenient Method for the Synthesis of Stable α-Fluoro Enamines of Nucleobases
European Journal of Organic Chemistry
Hanna Wójtowicz-Rajchel, Henryk Koroniak, Andrzej Katrusiak