Publications – Page 43 – Department of Materials Chemistry

Absorption correction for crystal-environment attachments from direction cosines

Absorption correction for crystal-environment attachments from direction cosines

Zeitschrift für Kristallographie – Crystalline Materials

Andrzej Katrusiak

1 November 2000

Molecular structure of bis(pyridiniumvalerate) hydrogen perchlorate studied by X-ray diffraction, FTIR spectroscopy, PM3 and SAM1 calculations

Molecular structure of bis(pyridiniumvalerate) hydrogen perchlorate studied by X-ray diffraction, FTIR spectroscopy, PM3 and SAM1 calculations

Journal of Molecular Structure

Zofia Dega-Szafran, Andrzej Katrusiak, Mirosław Szafran

Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals

Conformational transformation coupled with the order–disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals

Acta Crystallographica Section B

Andrzej Katrusiak

1 September 2000

Proton dynamics in NH+⋯N hydrogen bond in the paraelectric structure of 1,4-diazabicyclo[2.2.2]octane perchlorate

Proton dynamics in NH+⋯N hydrogen bond in the paraelectric structure of 1,4-diazabicyclo[2.2.2]octane perchlorate

Journal of Molecular Structure

Andrzej Katrusiak

1 September 2000

Designing Large Triangular Chiral Macrocycles: Efficient [3 + 3] Diamine−Dialdehyde Condensations Based on Conformational Bias

Designing Large Triangular Chiral Macrocycles: Efficient [3 + 3] Diamine−Dialdehyde Condensations Based on Conformational Bias

Journal of Organic Chemistry

Jacek Gawroński, Halina Kołbon, Marcin Kwit, Andrzej Katrusiak

Novel Ring Contraction of 6-Azauracil Derivatives

Novel Ring Contraction of 6-Azauracil Derivatives

Tetrahedron

Hanna Wojtowicz-Rajchel, Joanna Szczepkowska-Sztolcman, Andrzej Katrusiak, Krzysztof Golankiewicz

1 February 2000

Thermodynamic behaviour of bistable NH+–N hydrogen bonds in monosalts of 1,4-diazabicyclo[2.2.2]octane

Thermodynamic behaviour of bistable NH+–N hydrogen bonds in monosalts of 1,4-diazabicyclo[2.2.2]octane

Chemical Physics Letters

Marek Szafrański, Andrzej Katrusiak

Phase transitions in the layered structure of diguanidinium tetraiodoplumbate

Phase transitions in the layered structure of diguanidinium tetraiodoplumbate

Physical Review B

Marek Szafrański, Andrzej Katrusiak

1 December 1999

Molecular structure of N-(4-carboxybutyl)pyridinium perchlorate studied by X-ray diffraction, FTIR spectroscopy, PM3 and SAM1 calculations

Molecular structure of N-(4-carboxybutyl)pyridinium perchlorate studied by X-ray diffraction, FTIR spectroscopy, PM3 and SAM1 calculations

Journal of Molecular Structure

Zofia Dega-Szafran, Andrzej Katrusiak, Mirosław Szafran

Facilitating preparation of gaskets for routine high-pressure diffraction studies

Facilitating preparation of gaskets for routine high-pressure diffraction studies

Journal of Applied Crystallography

Andrzej Katrusiak