A. Hoser

发表

Crystal structures and thermodynamic properties of polymorphs and hydrates of selected 2-pyridinecarboxaldehyde hydrazones

A. Madsen, K. Jarzembska, E. Pindelska, 2016 .

Positional Isomerism and Conformational Flexibility Directed Structural Variations in the Molecular Complexes of Dihydroxybenzoic Acids

K. Jarzembska, K. Woźniak, S. Varughese, 2015 .

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

K. Jarzembska, K. Woźniak, M. Gutmann, 2014, Acta crystallographica. Section A, Foundations and advances.

A crystal structure prediction enigma solved: the gallic acid monohydrate system - surprises at 10 K.

A. Madsen, A. Lanza, A. Hoser, 2017, Chemical communications.

Hydrogen atoms in bridging positions from quantum crystallographic refinements: influence of hydrogen atom displacement parameters on geometry and electron density

M. J. Turner, E. Nishibori, K. Sugimoto, 2020 .

Differences in Charge Density Distribution and Stability of Two Polymorphs of Benzidine Dihydrochloride

K. Jarzembska, Ł. Dobrzycki, K. Woźniak, 2012 .

Controlled Crystallization, Structure, and Molecular Properties of Iodoacetylamphotericin B

K. Jarzembska, K. Woźniak, M. Gagoś, 2012 .

On polymorphism of 2-(4-fluorophenylamino)-5-(2,4-dihydroxybenzeno)-1,3,4-thiadiazole (FABT) DMSO solvates

K. Woźniak, A. Niewiadomy, M. Gagoś, 2013 .

A combined model of electron density and lattice dynamics refined against elastic diffraction data. Thermodynamic properties of crystalline L-alanine.

A. Madsen, A. Hoser, I. Şovago, 2020, Acta crystallographica. Section A, Foundations and advances.

SHADE3 server: a streamlined approach to estimate H-atom anisotropic displacement parameters using periodic ab initio calculations or experimental information

A. Madsen, A. Hoser, 2014 .

New refinement strategies for pseudoatom databank - towards wider range of application

K. Woźniak, P. Dominiak, S. Bojarowski, 2022 .

X-ray, spectroscopic and computational studies of the tautomeric structure of a new hydrazone of 5-nitrosalicylaldehyde with indole-3-acetic hydrazide

E. Grech, B. Kamieński, K. Woźniak, 2010 .

On the different coordination of NiII, ZnII and CdII cations in their model Schiff base complexes – Single crystal X-ray and solid state NMR studies

E. Grech, B. Kamieński, K. Woźniak, 2012 .

Solvatomorphism of 2-(4-Fluorophenylamino)-5- (2,4-dihydroxybenzeno)-1,3,4-thiadiazole Chloride

K. Woźniak, A. Niewiadomy, M. Gagoś, 2010 .

Combined Experimental and Computational Studies of Pyrazinamide and Nicotinamide in the Context of Crystal Engineering and Thermodynamics

A. Madsen, K. Jarzembska, K. Woźniak, 2014 .

X-ray diffraction data as a source of the vibrational free-energy contribution in polymorphic systems

A. Madsen, S. Capelli, F. Diness, 2019, IUCrJ.

Structural and Energetic Analysis of Molecular Assemblies in a Series of Nicotinamide and Pyrazinamide Cocrystals with Dihydroxybenzoic Acids

K. Jarzembska, M. Stachowicz, K. Woźniak, 2017 .

New Simple and Selective Synthesis of the Mesitylene[4]arene and its Crystal Structure

B. Gawdzik, K. Woźniak, W. Iwanek, 2008 .

Polymorphism of a Model Arylboronic Azaester: Combined Experimental and Computational Studies

W. Koźmiński, K. Woźniak, J. Serwatowski, 2011 .

Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory.

A. Madsen, A. Hoser, 2016, Acta crystallographica. Section A, Foundations and advances.

Yes, one can obtain better quality structures from routine X-ray data collection

A. Madsen, K. Woźniak, M. Gutmann, 2016, IUCrJ.

Theoretically derived thermodynamic properties can be improved by the refinement of low-frequency modes against X-ray diffraction data.

A. Madsen, D. Trzybiński, A. Hoser, 2021, Chemical communications.

Diffuse neutron scattering of iron-doped nickel oxide

Manfred Martin, A. Carlsson, R. Caudron, 1994 .

Interplay of Inter- and Intramolecular Interactions in Crystal Structures of 1,3,4-Thiadiazole Resorcinol Derivatives

K. Woźniak, A. Niewiadomy, M. Gagoś, 2018, Crystal Growth & Design.

Further Validation of Quantum Crystallography Approaches

K. Woźniak, Monika Wanat, A. Hoser, 2021, Molecules.

Towards the best model for H atoms in experimental charge-density refinement.

K. Woźniak, P. Dominiak, A. Hoser, 2009, Acta crystallographica. Section A, Foundations of crystallography.

Charge Densities of Two Polymorphs of Hydrated 1,8-Bis(dimethylamino)naphthalene Hydrochloride—Similarities and Differences

Ł. Dobrzycki, K. Woźniak, M. Gutmann, 2010 .

Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. II. Applications to L-alanine, naphthalene and xylitol.

A. Madsen, A. Hoser, 2017, Acta crystallographica. Section A, Foundations and advances.

A simple approach to estimate isotropic displacement parameters for hydrogen atoms.

A. Madsen, A. Hoser, 2015, Acta crystallographica. Section A, Foundations and advances.

Dynamics and disorder: on the stability of pyrazinamide polymorphs

A. Madsen, A. Hoser, T. Rekis, 2022, Acta Crystallographica. Section B: Structural Science, Crystal Engineering and Materials.

Differences and similarities among hypoxanthinium nitrate hydrate structures.

M. Cabaj, P. Dominiak, R. Gajda, 2019, Acta crystallographica. Section C, Structural chemistry.

Synthesis and crystallographic structure of boron derivatives of N-(2-hydroxy-naphthylmethyl)-L-proline

B. Gawdzik, K. Woźniak, W. Iwanek, 2009 .

Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory.

A. Madsen, A. Hoser, 2016, Acta crystallographica. Section A, Foundations and advances.

Single Crystal X-ray Diffraction, Spectroscopic and Mass Spectrometric Studies of Furanocoumarin Peucedanin

K. Głowniak, M. Bartnik, K. Woźniak, 2014, Natural product communications.