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Vibrational studies of non-centrosymmetric [N2H5][M(HCOO)4] (M=Dy, Er and Y) supported by DFT calculations and analysis of IR reflectance spectra using three different methods

Vibrational spectroscopy, 2016-11, Vol.87, p.40-52

2016

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THz, Raman, IR and DFT studies of noncentrosymmetric metal dicyanamide frameworks comprising benzyltrimethylammonium cations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2021-04, Vol.251, p.119416, Article 119416

2021

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Vibrational properties and DFT calculations of formamidine-templated Co and Fe formates

Vibrational spectroscopy, 2014-11, Vol.75, p.45-50

2014

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Molecular structure and vibrational spectra of quercetin and quercetin-5’-sulfonic acid

Vibrational spectroscopy, 2017-01, Vol.88, p.94-105

2017

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Conformation of azo-bridge in 3,3′-dinitro-2,2′-azobipyridine and its 4,4′(or 5,5′ or 6,6′)-dimethyl-derivatives: Vibrational studies and DFT quantum chemical calculations

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-06, Vol.127, p.370-380

2014

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Spectroscopic investigation and DFT modelling studies of Eu3+ complex with 1-(2,6-dihydroxyphenyl)ethanone

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2018-07, Vol.200, p.322-329

2018

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The hydrazo-bond in 4,4′-dimethyl-3,3′-dinitro-2,2′-hydrazobipyridine – Crystal structure, conformation and vibrational characteristics

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-06, Vol.127, p.303-309

2014

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Extensive pneumatisation of the sphenoid bone: anatomical investigation of the recesses of the sphenoid sinuses and their clinical importance

Folia morphologica, 2021-01, Vol.80 (4), p.935-946

2021

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Protrusion of the carotid canal into the sphenoid sinuses: evaluation before endonasal endoscopic sinus surgery

Folia morphologica, 2021-01, Vol.80 (3), p.642-649

2021

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Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2012-10, Vol.96, p.952-962

2012

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Identifying the MAGUK Protein Carma-1 as a Central Regulator of Humoral Immune Responses and Atopy by Genome-Wide Mouse Mutagenesis

Immunity (Cambridge, Mass.), 2003-06, Vol.18 (6), p.751-762

2003

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A large scale prospective clinical and psychometric validation of the EORTC colorectal (QLQ‐CR29) module in Polish patients with colorectal cancer

European journal of cancer care, 2017-11, Vol.26 (6), p.e12713-n/a

2017

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Intra- and inter-molecular hydrogen bonds, conformation and vibrational characteristics of hydrazo-group in 5-nitro-2-(2-phenylhydrazinyl)pyridine and its 3-, 4- or 6-methyl isomers

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2013-08, Vol.112, p.263-275

2013

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Vibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo – bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2013-04, Vol.107, p.317-325

2013

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Heterozygous mis-sense mutations in Prkcb as a critical determinant of anti-polysaccharide antibody formation

Genes and immunity, 2013-06, Vol.14 (4), p.223-233

2013

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Structure, vibrational spectra and DFT characterization of the intra- and inter-molecular interactions in 2-hydroxy-5-methylpyridine-3-carboxylic acid – Normal modes of the eight-membered HB ring

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014, Vol.120, p.304-313

2014

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Comprehensive physicochemical studies of a new hybrid material: 2-Amino-4-methyl-3-nitropyridinium hydrogen oxalate

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-01, Vol.117, p.434-441

2014

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The role of hydrogen bonds in the crystals of 2-amino-4-methyl-5-nitropyridinium trifluoroacetate monohydrate and 4-hydroxybenzenesulfonate – X-ray and spectroscopic studies

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-04, Vol.123, p.342-351

2014

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Crystal and molecular structure of 2‐amino‐5‐chloropyridinium hydrogen selenate—its IR and Raman spectra, DFT calculations and physicochemical properties

Journal of Raman spectroscopy, 2008-07, Vol.39 (7), p.863-872

2008

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Experimental and simulated 1H and 13C NMR spectra (GIAO/DFT approach) and molecular and crystal structures of dimethyl-dinitro-azo- and dimethyl-dinitro-hydrazo-pyridines

Journal of molecular structure, 2011, Vol.1004 (1), p.156-162

2011

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Molecular structure and vibrational spectra of 3 (or 4 or 6)-methyl-5-nitro-2-pyridinethiones: FT-IR, FT-Raman and DFT quantum chemical calculations

Journal of Raman spectroscopy, 2008-07, Vol.39 (7), p.832-841

2008

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Vibrational study, crystal structure and quantum calculations of 2,2′-azobipyridine and 4,4′-dimethyl-3,3′-dinitro-2,2′-azobipyridine

Chemical physics, 2004-11, Vol.306 (1-3), p.71-92

2004

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Optical studies of Pr(PAN)3, Gd(PAN)3 and Gd0.99Ln0.01(PAN)3 complexes where PAN = 1-(2-pyridylazo)-2-naphthol and Ln = Eu, Sm, Tb, Nd, Yb

Polyhedron, 2020-07, Vol.184, p.114558, Article 114558

2020

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Optical properties of terbium(III) and gadolinium(III) complexes with 2-hydroxy-5-methyl-3-nicotinic and 5-methyl-3-nicotinic acids – A new sensitive ligands for energy-transfer process

Optical materials, 2020-11, Vol.109, p.110208, Article 110208

2020

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Molecular and crystal structure, IR and Raman spectra, and quantum chemical calculations for 2-hydroxy-3-cyano-4-methylpyridine

Vibrational spectroscopy, 2010-07, Vol.53 (2), p.189-198

2010

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Vibrational studies of non-centrosymmetric [N2H5][M(HCOO)4] (M=Dy, Er and Y) supported by DFT calculations and analysis of IR reflectance spectra using three different methods

THz, Raman, IR and DFT studies of noncentrosymmetric metal dicyanamide frameworks comprising benzyltrimethylammonium cations

Vibrational properties and DFT calculations of formamidine-templated Co and Fe formates

Molecular structure and vibrational spectra of quercetin and quercetin-5’-sulfonic acid

Conformation of azo-bridge in 3,3′-dinitro-2,2′-azobipyridine and its 4,4′(or 5,5′ or 6,6′)-dimethyl-derivatives: Vibrational studies and DFT quantum chemical calculations

Spectroscopic investigation and DFT modelling studies of Eu3+ complex with 1-(2,6-dihydroxyphenyl)ethanone

The hydrazo-bond in 4,4′-dimethyl-3,3′-dinitro-2,2′-hydrazobipyridine – Crystal structure, conformation and vibrational characteristics

Extensive pneumatisation of the sphenoid bone: anatomical investigation of the recesses of the sphenoid sinuses and their clinical importance

Protrusion of the carotid canal into the sphenoid sinuses: evaluation before endonasal endoscopic sinus surgery

Molecular and crystal structures, vibrational studies and quantum chemical calculations of 3 and 5-nitroderivatives of 2-amino-4-methylpyridine

Identifying the MAGUK Protein Carma-1 as a Central Regulator of Humoral Immune Responses and Atopy by Genome-Wide Mouse Mutagenesis

A large scale prospective clinical and psychometric validation of the EORTC colorectal (QLQ‐CR29) module in Polish patients with colorectal cancer

Intra- and inter-molecular hydrogen bonds, conformation and vibrational characteristics of hydrazo-group in 5-nitro-2-(2-phenylhydrazinyl)pyridine and its 3-, 4- or 6-methyl isomers

Vibrational spectra, crystal structure, DFT quantum chemical calculations and conformation of the hydrazo – bond in 6-methyl-3-nitro-2-(2-phenylhydrazinyl)pyridine

Heterozygous mis-sense mutations in Prkcb as a critical determinant of anti-polysaccharide antibody formation

Structure, vibrational spectra and DFT characterization of the intra- and inter-molecular interactions in 2-hydroxy-5-methylpyridine-3-carboxylic acid – Normal modes of the eight-membered HB ring

Comprehensive physicochemical studies of a new hybrid material: 2-Amino-4-methyl-3-nitropyridinium hydrogen oxalate

The role of hydrogen bonds in the crystals of 2-amino-4-methyl-5-nitropyridinium trifluoroacetate monohydrate and 4-hydroxybenzenesulfonate – X-ray and spectroscopic studies

Crystal and molecular structure of 2‐amino‐5‐chloropyridinium hydrogen selenate—its IR and Raman spectra, DFT calculations and physicochemical properties

Experimental and simulated 1H and 13C NMR spectra (GIAO/DFT approach) and molecular and crystal structures of dimethyl-dinitro-azo- and dimethyl-dinitro-hydrazo-pyridines

Molecular structure and vibrational spectra of 3 (or 4 or 6)-methyl-5-nitro-2-pyridinethiones: FT-IR, FT-Raman and DFT quantum chemical calculations

Vibrational study, crystal structure and quantum calculations of 2,2′-azobipyridine and 4,4′-dimethyl-3,3′-dinitro-2,2′-azobipyridine

Optical studies of Pr(PAN)3, Gd(PAN)3 and Gd0.99Ln0.01(PAN)3 complexes where PAN = 1-(2-pyridylazo)-2-naphthol and Ln = Eu, Sm, Tb, Nd, Yb

Optical properties of terbium(III) and gadolinium(III) complexes with 2-hydroxy-5-methyl-3-nicotinic and 5-methyl-3-nicotinic acids – A new sensitive ligands for energy-transfer process

Molecular and crystal structure, IR and Raman spectra, and quantum chemical calculations for 2-hydroxy-3-cyano-4-methylpyridine

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