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The nature of hydrogen-bonding interactions in nonsteroidal anti-inflammatory drugs revealed by polarized IR spectroscopy

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-01, Vol.188, p.189-196

Hachuła, Barbara

2018

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High-pressure studies in the supercooled and glassy state of the strongly associated active pharmaceutical ingredient—ticagrelor

Scientific reports, 2023-06, Vol.13 (1), p.8890-8890, Article 8890

2023

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Determination of heavy metal ions by energy dispersive X-ray fluorescence spectrometry using reduced graphene oxide decorated with molybdenum disulfide as solid adsorbent

Spectrochimica acta. Part B: Atomic spectroscopy, 2020-05, Vol.167, p.105846, Article 105846

2020

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Variation of Activation Volume as an Indicator of the Difference in Clusterization Phenomenon Induced by H‑Bonding and F−Π Stacking Interactions in Enantiomers and a Racemate of Flurbiprofen

The journal of physical chemistry. B, 2024-04, Vol.128 (16), p.4021-4032

2024

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Impact of Interface Modification on the Behavior of Phenyl Alcohols within Silica Templates

Journal of physical chemistry. C, 2024-04, Vol.128 (15), p.6370-6383

2024

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How does pressure affect the molecular dynamics, intramolecular interactions, and the relationship between structural (α) and secondary (JG-β) relaxation above and below the glass transition temperature in binary mixtures of H-bonded API – probucol and acetylated saccharides?

European journal of pharmaceutical sciences, 2021-09, Vol.164, p.105894-105894, Article 105894

2021

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Comparative studies on the nature and kinetics of phase transitions in plastic crystals: Hydrogen-bonded adamantane derivatives

Journal of molecular liquids, 2024-11, Vol.413, p.125907, Article 125907

2024

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Anormal Thermal History Effect on the Structural Dynamics of Probucol Infiltrated into Porous Alumina

Journal of physical chemistry. C, 2021-02, Vol.125 (7), p.3901-3912

2021

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Pressure-Induced Aggregation of Associating Liquids as a Driving Force Enhancing Hydrogen Bond Cooperativity

The journal of physical chemistry letters, 2024-01, Vol.15 (1), p.127-135

2024

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On the relationship between the Debye process in dielectric response and a dissociation-association phenomenon in phenyl alcohols

Physical chemistry chemical physics : PCCP, 2023-05, Vol.25 (2), p.1459-14597

2023

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Are hydrogen supramolecular structures being suppressed upon nanoscale confinement? The case of monohydroxy alcohols

Journal of colloid and interface science, 2020-09, Vol.576, p.217-229

2020

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The Effect of Various Poly ( N -vinylpyrrolidone) (PVP) Polymers on the Crystallization of Flutamide

Pharmaceuticals (Basel, Switzerland), 2022-08, Vol.15 (8), p.971

2022

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The impact of H/D exchange on the thermal and structural properties as well as high-pressure relaxation dynamics of melatonin

Scientific reports, 2022-08, Vol.12 (1), p.14324-14324, Article 14324

2022

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Studying the Intermolecular Interactions, Structural Dynamics, and Non-Equilibrium Kinetics of Cilnidipine Infiltrated into Alumina and Silica Pores

Langmuir, 2023-01, Vol.39 (1), p.533-544

2023

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The impact of the size of acetylated cyclodextrin on the stability of amorphous metronidazole

International journal of pharmaceutics, 2022-08, Vol.624, p.122025-122025, Article 122025

2022

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Glycine modified graphene oxide as a novel sorbent for preconcentration of chromium, copper, and zinc ions from water samples prior to energy dispersive X-ray fluorescence spectrometric determination

RSC advances, 2016-01, Vol.6 (49), p.42836-42844

2016

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Structure-property relationships of tailored imidazolium- and pyrrolidinium-based poly(ionic liquid)s. Solid-like vs. gel-like systems

Polymer (Guilford), 2020-03, Vol.192, p.122262, Article 122262

2020

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High pressure aging studies on the low-molecular weight glass-forming pharmaceutical – Probucol

Journal of molecular liquids, 2021-01, Vol.321, p.114626, Article 114626

2021

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Correlation between Locally Ordered (Hydrogen-Bonded) Nanodomains and Puzzling Dynamics of Polymethysiloxane Derivative

Macromolecules, 2020-11, Vol.53 (22), p.10225-10233

2020

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Studies on the nature and pressure evolution of phase transitions in 1-adamantylamine and 1-adamantanol

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2023-10, Vol.299, p.122794, Article 122794

2023

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Crystal and Molecular Structure Analysis of 2-Methylimidazole

Journal of chemical crystallography, 2010-03, Vol.40 (3), p.201-206

2010

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Impact of Confinement on the Dynamics and H‑Bonding Pattern in Low-Molecular Weight Poly(propylene glycols)

Journal of physical chemistry. C, 2020-08, Vol.124 (32), p.17607-17621

2020

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Studying structural and local dynamics in model H-bonded active ingredient — Curcumin in the supercooled and glassy states at various thermodynamic conditions

European journal of pharmaceutical sciences, 2019-07, Vol.135, p.38-50

2019

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The existence of a strongly bonded layer in associating liquids within silica pores - a spectral and molecular dynamics study

Nanoscale, 2024-03, Vol.16 (13), p.6636-6647

2024

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Experimental and Computational Approach to Studying Supramolecular Structures in Propanol and Its Halogen Derivatives

The journal of physical chemistry. B, 2023-10, Vol.127 (42), p.9102-9110

2023

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The nature of hydrogen-bonding interactions in nonsteroidal anti-inflammatory drugs revealed by polarized IR spectroscopy

High-pressure studies in the supercooled and glassy state of the strongly associated active pharmaceutical ingredient—ticagrelor

Determination of heavy metal ions by energy dispersive X-ray fluorescence spectrometry using reduced graphene oxide decorated with molybdenum disulfide as solid adsorbent

Variation of Activation Volume as an Indicator of the Difference in Clusterization Phenomenon Induced by H‑Bonding and F−Π Stacking Interactions in Enantiomers and a Racemate of Flurbiprofen

Impact of Interface Modification on the Behavior of Phenyl Alcohols within Silica Templates

How does pressure affect the molecular dynamics, intramolecular interactions, and the relationship between structural (α) and secondary (JG-β) relaxation above and below the glass transition temperature in binary mixtures of H-bonded API – probucol and acetylated saccharides?

Comparative studies on the nature and kinetics of phase transitions in plastic crystals: Hydrogen-bonded adamantane derivatives

Anormal Thermal History Effect on the Structural Dynamics of Probucol Infiltrated into Porous Alumina

Pressure-Induced Aggregation of Associating Liquids as a Driving Force Enhancing Hydrogen Bond Cooperativity

On the relationship between the Debye process in dielectric response and a dissociation-association phenomenon in phenyl alcohols

Are hydrogen supramolecular structures being suppressed upon nanoscale confinement? The case of monohydroxy alcohols

The Effect of Various Poly ( N -vinylpyrrolidone) (PVP) Polymers on the Crystallization of Flutamide

The impact of H/D exchange on the thermal and structural properties as well as high-pressure relaxation dynamics of melatonin

Studying the Intermolecular Interactions, Structural Dynamics, and Non-Equilibrium Kinetics of Cilnidipine Infiltrated into Alumina and Silica Pores

The impact of the size of acetylated cyclodextrin on the stability of amorphous metronidazole

Glycine modified graphene oxide as a novel sorbent for preconcentration of chromium, copper, and zinc ions from water samples prior to energy dispersive X-ray fluorescence spectrometric determination

Structure-property relationships of tailored imidazolium- and pyrrolidinium-based poly(ionic liquid)s. Solid-like vs. gel-like systems

High pressure aging studies on the low-molecular weight glass-forming pharmaceutical – Probucol

Correlation between Locally Ordered (Hydrogen-Bonded) Nanodomains and Puzzling Dynamics of Polymethysiloxane Derivative

Studies on the nature and pressure evolution of phase transitions in 1-adamantylamine and 1-adamantanol

Crystal and Molecular Structure Analysis of 2-Methylimidazole

Impact of Confinement on the Dynamics and H‑Bonding Pattern in Low-Molecular Weight Poly(propylene glycols)

Studying structural and local dynamics in model H-bonded active ingredient — Curcumin in the supercooled and glassy states at various thermodynamic conditions

The existence of a strongly bonded layer in associating liquids within silica pores - a spectral and molecular dynamics study

Experimental and Computational Approach to Studying Supramolecular Structures in Propanol and Its Halogen Derivatives

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