An improved experimental databank of transferable multipolar atom models–ELMAM2. Construction details and applications S Domagała, B Fournier, D Liebschner, B Guillot, C Jelsch Foundations of Crystallography 68 (3), 337-351, 2012 | 162 | 2012 |
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 | 104 | 2011 |
An electrochemically controlled molecular shuttle B Korybut‐Daszkiewicz, A Wiȩckowska, R Bilewicz, S Domagała, ... Angewandte Chemie 116 (13), 1700-1704, 2004 | 100 | 2004 |
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 Foundations of Crystallography 67 (2), 141-153, 2011 | 93 | 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 | 86 | 2001 |
Optimal local axes and symmetry assignment for charge-density refinement S Domagała, C Jelsch Applied Crystallography 41 (6), 1140-1149, 2008 | 67 | 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, ... Foundations of Crystallography 70 (1), 72-91, 2014 | 57 | 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 | 50 | 2013 |
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 | 38 | 2020 |
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 | 34 | 2014 |
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 | 34 | 2014 |
CLUSTERGEN: a program for molecular cluster generation from crystallographic data R Kamiński, KN Jarzembska, S Domagała Applied Crystallography 46 (2), 540-543, 2013 | 34 | 2013 |
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 | 32 | 2018 |
The [closo-B12H11-1-IAr]− zwitterion as a precursor to monosubstituted derivatives of [closo-B12H12] 2− P Tokarz, P Kaszyński, S Domagała, K Woźniak Journal of Organometallic Chemistry 798, 70-79, 2015 | 28 | 2015 |
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 | 28 | 2003 |
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 Structural Science 73 (4), 610-625, 2017 | 27 | 2017 |
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 | 26 | 2006 |
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 | 25 | 2016 |
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 | 25 | 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 | 21 | 2007 |