M. Gryl

发表

Unveiling the Impact of Aggregation on Optical Anisotropy of Triazaacephenanthrylene Single Crystals. A Combined Quantum Crystallography and Conceptual Density Functional Theory Approach

K. Ostrowska, K. Stadnicka, J. E. Barquera‐Lozada, 2020, The journal of physical chemistry. A.

Crystal Structure and (Non)linear Optical Properties of a Cyanuric Acid Isoniazid <1/1> Co-crystal: Shortcomings of Phase Matching Determination from Powdered Samples

P. Němec, M. Marzec, I. Němec, 2019, Crystal Growth & Design.

π–π-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-triazaacephenanthrylene

D. Ceresoli, B. Musielak, K. Ostrowska, 2018, IUCrJ.

Co-Crystals of 2-Amino-5-Nitropyridine Barbital with Extreme Birefringence and Large Second Harmonic Generation Effect.

P. Němec, I. Němec, Tomasz Seidler, 2018, Chemistry.

Chelate Ring Size Effect as a Factor of Selective Fluorescent Recognition of Zn(2+) Ions by Pyrrolo[2,3-b]quinoxaline with a Substituted 2-Pyridyl Group Receptor.

B. Musielak, K. Ostrowska, K. Stadnicka, 2015, Inorganic chemistry.

Synthesis, structure, and photophysical properties of luminescent zinc and cadmium complexes containing 2-pyridyl-substituted pyrrolo[2,3-b]quinoxaline

B. Musielak, K. Ostrowska, K. Stadnicka, 2017 .

A new regiospecific synthesis method of 1H-pyrazolo[3,4-b]quinoxalines – Potential materials for organic optoelectronic devices, and a revision of an old scheme

K. Stadnicka, A. Danel, M. Gryl, 2017 .

New tetraaza[14]annulene receptors derived from 2,3-diaminonaphthalene: synthesis and crystal structures

K. Stadnicka, M. Gryl, J. Eilmes, 2013 .

N-(5-Nitropyridin-2-yl)-5H-dibenzo[d,f][1,3]diazepine-6-carboxamide

Tomasz Seidler, K. Stadnicka, Bartosz Trzewik, 2011, Acta crystallographica. Section E, Structure reports online.

Rubidium 2,4,6-trioxo-1,3-diazinan-5-ide–1,3-diazinane-2,4,6-trione–water (1/1/1)

K. Stadnicka, M. Gryl, 2011, Acta crystallographica. Section E, Structure reports online.

The crystal structure and optical properties of a pharmaceutical co-crystal – the case of the melamine–barbital addition compound

P. Němec, I. Němec, Tomasz Seidler, 2014 .

Synthesis, Characterization, and Optical Properties of Organic–Inorganic Hybrid Layered Materials: A Solvent-Free Ligand-Controlled Dimensionality Approach Based on Metal Sulfates and Aromatic Diamines

S. Bartkiewicz, A. Miniewicz, M. Oszajca, 2018, Crystal Growth & Design.

Chasing the Co-crystal Disappearing Polymorph with Ab Initio Methods

Mateusz Z. Brela, K. Stadnicka, M. Oszajca, 2021, Crystal Growth & Design.

A proposal for coherent nomenclature of multicomponent crystals

K. Stadnicka, M. Gryl, Marcin Kozieł, 2019, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Dicationic derivatives of dinaphthotetraaza[14]annulene: synthesis, crystal structures and the preliminary evaluation of their DNA binding properties

I. Piantanida, K. Stadnicka, A. Eilmes, 2015 .

Solvomorphs of tyraminium 5,5-diethylbarbiturate: a rare example of the barbiturate R33(12) hydrogen-bond motif and a crystal structure with Z' = 4.

K. Stadnicka, M. Gryl, A. Rydz, 2018, Acta crystallographica. Section C, Structural chemistry.

Charge density and optical properties of multicomponent crystals containing active pharmaceutical ingredients or their analogues.

M. Gryl, 2015, Acta crystallographica Section B, Structural science, crystal engineering and materials.

N-Tosyl-L-proline benzene hemisolvate: a rare example of a hydrogen-bonded carboxylic acid dimer with symmetrically disordered H atoms.

K. Ostrowska, K. Stadnicka, J. Wojnarska, 2019, Acta crystallographica. Section C, Structural chemistry.

Electron Density Distribution of Urea in Co-crystals with Rigid and Flexible Dicarboxylic Acids

K. Stadnicka, M. Pitak, M. Gryl, 2015 .

Unmasking the Mechanism of Structural Para- to Ferroelectric Phase Transition in (NH4)2SO4.

K. Stadnicka, M. Gryl, Leszek M. Malec, 2018, Inorganic chemistry.

Lidocaine barbiturate: a promising material for second harmonic generation

P. Němec, I. Němec, K. Stadnicka, 2013 .

Combined XRD and DFT studies towards understanding the impact of intramolecular H-bonding on the reductive cyclization process in pyrazole derivatives

K. Stadnicka, A. Danel, T. Uchacz, 2020 .

Polymorphism of urea-barbituric acid co-crystals.

K. Stadnicka, M. Gryl, A. Krawczuk, 2008, Acta crystallographica. Section B, Structural science.

Origin of chromic effects and crystal-to-crystal phase transition in the polymorphs of tyraminium violurate

M. Marzec, K. Ostrowska, K. Stadnicka, 2019, IUCrJ.

Crystal engineering, optical properties and electron density distribution of polar multicomponent materials containing sulfanilamide

K. Stadnicka, J. Wojnarska, M. Gryl, 2018 .

Correlation between Accurate Electron Density and Linear Optical Properties in Amino Acid Derivatives: l-Histidinium Hydrogen Oxalate

P. Macchi, M. Gryl, A. Krawczuk, 2013 .

Organic light emitting diodes (OLED) based on helical structures containing 7-membered fused rings

W. Kuźnik, G. Lewińska, K. Danel, 2015 .

Crystal Engineering and Charge Density Study of Pharmaceutical Nonlinear Optical Material: Melamine-Barbital Co-Crystal

K. Stadnicka, M. Gryl, S. Cenedese, 2015 .

Pyrrolo[2,3-b]quinoxaline with 2-(2-aminoethyl)pyridine chain highly selective fluorescent receptor for Zn2+ exhibiting a dual fluorescence and AIEE in crystalline state

K. Ostrowska, K. Stadnicka, Ł. Dudek, 2015 .