From a single molecule to molecular crystal architectures: structural and energetic studies of selected uracil derivatives KN Jarzembska, M Kubsik, R Kamiński, K Wozniak, PM Dominiak Crystal growth & design 12 (5), 2508-2524, 2012 | 71 | 2012 |
Structural and energetic landscape of fluorinated 1, 4-phenylenediboronic acids K Durka, KN Jarzembska, R Kamiński, S Lulinski, J Serwatowski, ... Crystal growth & design 12 (7), 3720-3734, 2012 | 67 | 2012 |
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 | 55 | 2014 |
Combined experimental and computational studies of pyrazinamide and nicotinamide in the context of crystal engineering and thermodynamics KN Jarzembska, AA Hoser, R Kamiński, AØ Madsen, K Durka, K Wozniak Crystal growth & design 14 (7), 3453-3465, 2014 | 45 | 2014 |
Substituent and Solvent Effects on Intermolecular Interactions in Crystals of N-Acylhydrazone Derivatives: Single-Crystal X-ray, Solid-State NMR, and … L Mazur, KN Jarzembska, R Kamiński, K Wozniak, E Pindelska, ... Crystal growth & design 14 (5), 2263-2281, 2014 | 37 | 2014 |
Nanotubular hydrogen-bonded organic framework architecture of 1, 2-phenylenediboronic acid hosting ice clusters K Durka, KN Jarzembska, R Kamiński, S Lulinski, J Serwatowski, ... Crystal growth & design 13 (10), 4181-4185, 2013 | 36 | 2013 |
Shedding Light on the Photochemistry of Coinage-Metal Phosphorescent Materials: A Time-Resolved Laue Diffraction Study of an AgI–CuI Tetranuclear Complex KN Jarzembska, R Kamiński, B Fournier, E Trzop, JD Sokolow, ... Inorganic chemistry 53 (19), 10594-10601, 2014 | 34 | 2014 |
On the nature of the B⋯ N interaction and the conformational flexibility of arylboronic azaesters K Durka, R Kamiński, S Luliński, J Serwatowski, K Woźniak Physical Chemistry Chemical Physics 12 (40), 13126-13136, 2010 | 34 | 2010 |
Data scaling and temperature calibration in time-resolved photocrystallographic experiments MS Schmøkel, R Kamiński, JB Benedict, P Coppens Acta Crystallographica Section A: Foundations of Crystallography 66 (6), 632-636, 2010 | 33 | 2010 |
Polymorphism of a model arylboronic azaester: combined experimental and computational studies K Durka, AA Hoser, R Kamiński, S Lulinski, J Serwatowski, W Kozminski, ... Crystal growth & design 11 (5), 1835-1845, 2011 | 31 | 2011 |
LASER–a program for response-ratio refinement of time-resolved diffraction data I Vorontsov, S Pillet, R Kamiński, MS Schmøkel, P Coppens Journal of Applied Crystallography 43 (5), 1129-1130, 2010 | 31 | 2010 |
Constrained excited-state structure in molecular crystals by means of the QM/MM approach: toward the prediction of photocrystallographic results R Kamiński, MS Schmøkel, P Coppens The Journal of Physical Chemistry Letters 1 (15), 2349-2353, 2010 | 31 | 2010 |
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 | 30 | 2013 |
Interplay between charge density distribution, crystal structure energetic features, and crystal morphology of 6-methyl-2-thiouracil KN Jarzembska, R Kamiński, E Wenger, C Lecomte, PM Dominiak The Journal of Physical Chemistry C 117 (15), 7764-7775, 2013 | 26 | 2013 |
An experimental charge density of HEPES P Śledź, R Kamiński, M Chruszcz, MD Zimmerman, W Minor, K Woźniak Acta Crystallographica Section B: Structural Science 66 (4), 482-492, 2010 | 20 | 2010 |
Structural and energetic analysis of molecular assemblies in a series of nicotinamide and pyrazinamide cocrystals with dihydroxybenzoic acids KN Jarzembska, AA Hoser, S Varughese, R Kamiński, M Malinska, ... Crystal Growth & Design 17 (9), 4918-4931, 2017 | 19 | 2017 |
Crystal structures and thermodynamic properties of polymorphs and hydrates of selected 2-pyridinecarboxaldehyde hydrazones L Mazur, KN Jarzembska, R Kamiński, AA Hoser, AØ Madsen, ... Crystal Growth & Design 16 (6), 3101-3112, 2016 | 17 | 2016 |
Boronate Covalent and Hybrid Organic Frameworks Featuring PIII and P=O Lewis Base Sites P Pacholak, K Gontarczyk, R Kamiński, K Durka, S Luliński Chemistry–A European Journal 26 (56), 12758-12768, 2020 | 16 | 2020 |
Optimizing the accuracy and precision of the single-pulse Laue technique for synchrotron photo-crystallography R Kamiński, T Graber, JB Benedict, R Henning, YS Chen, S Scheins, ... Journal of synchrotron radiation 17 (4), 479-485, 2010 | 16 | 2010 |
Finding rules governing layered architectures of trifluoroborate potassium salts in the solid state R Kamiński, KN Jarzembska, M Dabrowski, K Durka, M Kubsik, ... Crystal Growth & Design 16 (3), 1687-1700, 2016 | 15 | 2016 |