Remote halogen switch of amine hydrophilicity
CrystEngComm
Michał Andrzejewski, Anna Olejniczak, Andrzej Katrusiak
Negative linear compression and expanding NH⋯N bonds in an imidazoline compound
Negative linear compression and expanding NH⋯N bonds in an imidazoline compound
CrystEngComm
Michalina Anioła, Andrzej Katrusiak, Reza Kia
Reverse sequence of transitions in prototypic relaxor 1,4-diazabicyclo[2.2.2]octane
Reverse sequence of transitions in prototypic relaxor 1,4-diazabicyclo[2.2.2]octane
CrystEngComm
Waldemar Nowicki, Anna Olejniczak, Michał Andrzejewski, Andrzej Katrusiak
Chemistry of density: extension and structural origin of Carnelley’s rule in chloroethanes
Chemistry of density: extension and structural origin of Carnelley’s rule in chloroethanes
CrystEngComm
Marcin Podsiadło, Maciej Bujak, Andrzej Katrusiak
Chiral aggregation hierarchy in high-pressure resolved 2-butanol and 2,3-butanediol
Chiral aggregation hierarchy in high-pressure resolved 2-butanol and 2,3-butanediol
CrystEngComm
Marcin Podsiadło, Ewa Patyk, Andrzej Katrusiak
Structure of methyl 4-(trimethylammonium)benzoate iodide studied by X-ray diffraction, DFT calculations, NMR and FTIR spectra
Journal of Molecular Structure
Mirosław Szafran, Andrzej Katrusiak, Zofia Dega-Szafran, Anna Komasa, Iwona Kowalczyk
Pressure-Promoted CH···O Hydrogen Bonds in Formamide Aggregates
Pressure-Promoted CH···O Hydrogen Bonds in Formamide Aggregates
Crystal Growth & Design
Roman Gajda, Andrzej Katrusiak
Humidity Control of Isostructural Dehydration and Pressure-Induced Polymorphism in 1,4-Diazabicyclo[2.2.2]octane Dihydrobromide Monohydrate
Crystal Growth & Design
Michał Andrzejewski, Anna Olejniczak, Andrzej Katrusiak
Structure of 4-(trimethylammonium)benzoate hydrate studied by X-ray diffraction, DFT calculations, NMR and FTIR spectra
Journal of Molecular Structure
Mirosław Szafran, Andrzej Katrusiak, Zofia Dega-Szafran, Iwona Kowalczyk
OH⋯O and OH⋯N hydrogen bonds in the complex of DABCO mono-betaine with p-hydroxybenzoic acid studied by X-ray diffraction, DFT calculations and spectroscopic methods
Journal of Molecular Structure
Piotr Barczyński, Zofia Dega-Szafran, Andrzej Katrusiak, Mirosław Szafran