Sławomir Domagała
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An improved experimental databank of transferable multipolar atom models–ELMAM2. Construction details and applications
S Domagała, B Fournier, D Liebschner, B Guillot, C Jelsch
Acta Crystallographica Section A: Foundations of Crystallography 68 (3), 337-351, 2012
An electrochemically controlled molecular shuttle
B Korybut‐Daszkiewicz, A Wiȩckowska, R Bilewicz, S Domagała, ...
Angewandte Chemie 116 (13), 1700-1704, 2004
Structural analysis and multipole modelling of quercetin monohydrate–a quantitative and comparative study
S Domagała, P Munshi, M Ahmed, B Guillot, C Jelsch
Acta Crystallographica Section B: Structural Science 67 (1), 63-78, 2011
Novel [2] Catenane Structures Introducing Communication between Transition Metal Centers via π⊙⊙⊙ π Interactions
B Korybut-Daszkiewicz, A Wiȩckowska, R Bilewicz, S Domagała, ...
Journal of the American Chemical Society 123 (38), 9356-9366, 2001
Verification of structural and electrostatic properties obtained by the use of different pseudoatom databases
JM Bąk, S Domagała, C Hübschle, C Jelsch, B Dittrich, PM Dominiak
Acta Crystallographica Section A: Foundations of Crystallography 67 (2), 141-153, 2011
Optimal local axes and symmetry assignment for charge-density refinement
S Domagała, C Jelsch
Journal of Applied Crystallography 41 (6), 1140-1149, 2008
Statistical analysis of multipole-model-derived structural parameters and charge-density properties from high-resolution X-ray diffraction experiments
R Kamiński, S Domagała, KN Jarzembska, AA Hoser, ...
Acta Crystallographica Section A: Foundations and Advances 70 (1), 72-91, 2014
Relationship between stereochemistry and charge density in hydrogen bonds with oxygen acceptors
M Ahmed, C Jelsch, B Guillot, C Lecomte, S Domagała
Crystal growth & design 13 (1), 315-325, 2013
Intermetallic interactions in face-to-face homo-and heterodinuclear bismacrocyclic complexes of copper (II) and nickel (II)
A Wiȩckowska, R Bilewicz, S Domagała, K Woźniak, ...
Inorganic chemistry 42 (18), 5513-5522, 2003
CLUSTERGEN: a program for molecular cluster generation from crystallographic data
R Kamiński, KN Jarzembska, S Domagała
Journal of Applied Crystallography 46 (2), 540-543, 2013
A comparative study of transferable aspherical pseudoatom databank and classical force fields for predicting electrostatic interactions in molecular dimers
P Kumar, SA Bojarowski, KN Jarzembska, S Domagała, ...
Journal of chemical theory and computation 10 (4), 1652-1664, 2014
Fine‐Tuning of Properties of Bismacrocyclic Dinuclear Cyclidene Receptors by N‐Methylation
S Domagała, A Więckowska, J Kowalski, A Rogowska, J Szydłowska, ...
Chemistry–A European Journal 12 (11), 2967-2981, 2006
Synthesis and Characterization of 12-Pyridinium Derivatives of the [closo-1-CB11H12] Anion
J Pecyna, B Ringstrand, S Domagała, P Kaszyński, K Woźniak
Inorganic Chemistry 53 (23), 12617-12626, 2014
Dithiadiazolyl Radicals Structures and Charge Densities of Their Crystals and Co-Crystal
S Domagała, K Kosc, SW Robinson, DA Haynes, K Wozniak
Crystal Growth & Design 14 (9), 4834-4848, 2014
Magnetism and crystal structures of CuIIMnII and CuIINiII ordered bimetallic chains
A Bieńko, J Kłak, J Mroziński, S Domagała, B Korybut-Daszkiewicz, ...
Polyhedron 26 (17), 5030-5038, 2007
Magnetostructural Investigation of Orthogonal 1‐Aryl‐3‐Phenyl‐1,4‐Dihydrobenzo[e][1,2,4]triazin‐4‐yl Derivatives
A Gardias, P Kaszyński, E Obijalska, D Trzybiński, S Domagała, ...
Chemistry–A European Journal 24 (6), 1317-1329, 2018
Ferrocenecarbothioamide and N-ethoxycarbonylferrocenecarbothioamide: Synthesis, structure and application in synthesis of 2, 4-diferrocenylthiazole
D Plażuk, J Zakrzewski, A Rybarczyk-Pirek, S Domagała
Journal of organometallic chemistry 690 (19), 4302-4308, 2005
A theoretical-electron-density databank using a model of real and virtual spherical atoms
A Nassour, S Domagala, B Guillot, T Leduc, C Lecomte, C Jelsch
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2017
On the accuracy and precision of X-ray and neutron diffraction results as a function of resolution and the electron density model
WF Sanjuan-Szklarz, M Woińska, S Domagała, PM Dominiak, ...
IUCrJ 7 (5), 920-933, 2020
Experimental and theoretical charge density assessments for the 4-perfluoropyridyl-and 4-perflurophenyl-1, 2, 3, 5-dithiadiazolyl radicals
S Domagała, DA Haynes
CrystEngComm 18 (37), 7116-7125, 2016
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