S. Domagała

Research interests

Publications

• On the accuracy and precision of X-ray and neutron diffraction results as a function of resolution and the electron density model

  IUCrJ · 2020 · 10.1107/s2052252520010441

• A Sensitive Sensor Based on Single‐walled Carbon Nanotubes: Its Preparation, Characterization and Application in the Electrochemical Determination of Drug Clorsulon in Milk Samples

  Electroanalysis · 2019 · 10.1002/elan.201900387

• Quantitative determination of the veterinary drug monensin in horse feed samples by square wave voltammetry (SWV) and direct infusion electrospray ionization tandem mass spectrometry (DI–ESI–MS/MS)

  Microchemical Journal · 2018 · 10.1016/j.microc.2018.05.032

• Regioselective Functionalization of the [closo-1-CB9H10]− Anion through Iodonium Zwitterions

  Inorganic Chemistry · 2018 · 10.1021/acs.inorgchem.8b01701

• A theoretical-electron-density databank using a model of real and virtual spherical atoms

  Acta Crystallographica Section B Structural Science Crystal Engineering and Materials · 2017 · 10.1107/s2052520617008204

• Magnetostructural Investigation of Orthogonal 1‐Aryl‐3‐Phenyl‐1,4‐Dihydrobenzo[e][1,2,4]triazin‐4‐yl Derivatives

  Chemistry - A European Journal · 2017 · 10.1002/chem.201703576

• Voltammetric and corrosion studies of the ionophoric antibiotic–salinomycin and its determination in a soil extract

  Journal of Electroanalytical Chemistry · 2016 · 10.1016/j.jelechem.2016.10.058

• Experimental and theoretical charge density assessments for the 4-perfluoropyridyl- and 4-perflurophenyl-1,2,3,5-dithiadiazolyl radicals

  CrystEngComm · 2016 · 10.1039/c6ce01095d

• The [closo-B12H11-1-IAr]− zwitterion as a precursor to monosubstituted derivatives of [closo-B12H12]2−

  Journal of Organometallic Chemistry · 2015 · 10.1016/j.jorganchem.2015.07.035

• Synthesis and Characterization of 12-Pyridinium Derivatives of the [closo-1-CB11H12]− Anion

  Inorganic Chemistry · 2014 · 10.1021/ic502265g

• Dithiadiazolyl Radicals—Structures and Charge Densities of Their Crystals and Co-Crystal

  Crystal Growth & Design · 2014 · 10.1021/cg501013x

• A Comparative Study of Transferable Aspherical Pseudoatom Databank and Classical Force Fields for Predicting Electrostatic Interactions in Molecular Dimers

  Journal of Chemical Theory and Computation · 2014 · 10.1021/ct4011129

• Statistical analysis of multipole-model-derived structural parameters and charge-density properties from high-resolution X-ray diffraction experiments

  Acta Crystallographica Section A Foundations and Advances · 2013 · 10.1107/s2053273313028313

• CLUSTERGEN: a program for molecular cluster generation from crystallographic data

  Journal of Applied Crystallography · 2013 · 10.1107/s0021889813002173

• An improved experimental databank of transferable multipolar atom models – ELMAM2. Construction details and applications

  Acta Crystallographica Section A Foundations of Crystallography · 2012 · 10.1107/s0108767312008197

• Synthesis, electrochemistry and anticancer activity of novel ferrocenyl phenols prepared via azide-alkyne 1,3-cycloaddition reaction

  Journal of Organometallic Chemistry · 2012 · 10.1016/j.jorganchem.2012.05.042

• Relationship between Stereochemistry and Charge Density in Hydrogen Bonds with Oxygen Acceptors

  Crystal Growth & Design · 2012 · 10.1021/cg3014656

• Verification of structural and electrostatic properties obtained by the use of different pseudoatom databases

  Acta Crystallographica Section A Foundations of Crystallography · 2011 · 10.1107/s0108767310049731

• Structural analysis and multipole modelling of quercetin monohydrate – a quantitative and comparative study

  Acta Crystallographica Section B Structural Science · 2010 · 10.1107/s0108768110041996

• Optimal local axes and symmetry assignment for charge-density refinement

  Journal of Applied Crystallography · 2008 · 10.1107/s0021889808033384

• Fine‐Tuning of Properties of Bismacrocyclic Dinuclear Cyclidene Receptors by N‐Methylation

  Chemistry - A European Journal · 2006 · 10.1002/chem.200500777

• An Electrochemically Controlled Molecular Shuttle

  Angewandte Chemie · 2004 · 10.1002/ange.200352528

• An Electrochemically Controlled Molecular Shuttle

  Angewandte Chemie International Edition · 2004 · 10.1002/anie.200352528

• Intermetallic Interactions in Face-to-Face Homo- and Heterodinuclear Bismacrocyclic Complexes of Copper(II) and Nickel(II)

  Inorganic Chemistry · 2003 · 10.1021/ic034127b

• Novel [2]Catenane Structures Introducing Communication between Transition Metal Centers via π···π Interactions

  Journal of the American Chemical Society · 2001 · 10.1021/ja0108537

Current projects

No projects listed.