I. Majerz

发表

Flexible ferroelectric organic crystals

Karl A. Hujsak, J. F. Stoddart, R. Jakubas, 2016, Nature Communications.

Structural consequences of proton transfer in some selected complexes of phenol derivatives with trimethylamine

I. Majerz, A. Koll, E. Kwiatkowska, 2004 .

Structural manifestations of proton transfer in complexes of 2,6-dichlorophenols with pyridines.

I. Majerz, A. Koll, 2004, Acta crystallographica. Section B, Structural science.

Peculiarities of quasi-aromatic hydrogen bonding

I. Majerz, A. Filarowski, Agata Martyniak, 2012 .

First O-H-N Hydrogen Bond with a Centered Proton Obtained by Thermally Induced Proton Migration.

Chick C. Wilson, T. Steiner, I. Majerz, 2001, Angewandte Chemie.

Comparison of the proton‐transfer path in hydrogen bonds from theoretical potential‐energy surfaces and the concept of conservation of bond order. II. (N—H...N)+ hydrogen bonds

I. Majerz, I. Olovsson, 2007 .

Theoretical Studies on the Structure and Intramolecular Interactions of Fagopyrins—Natural Photosensitizers of Fagopyrum

I. Majerz, Sebastian Szymański, 2022, Molecules.

Proton vibrations in 2,4,6-trimethylpyridinium pentachlorophenolate

I. Natkaniec, I. Majerz, 2014 .

Inelastic neutron scattering (INS) studies on low frequency vibrations of 1,4-benzoquinone

A. Pawlukojć, I. Natkaniec, L. Sobczyk, 2001 .

Aromaticity and Through-Space Interaction between Aromatic Rings in [2.2]Paracyclophanes.

T. Dziembowska, I. Majerz, 2016, The journal of physical chemistry. A.

Changes of electron density in the OHN hydrogen bond upon proton transfer in complexes of phenols with trimethylamine: DFT study

I. Majerz, E. Kwiatkowska, 2008 .

Aromaticity and Electron Density of Hypericin.

I. Majerz, Sebastian Szymański, 2019, Journal of natural products.

Effect of Substitution of Hydrogen Atoms in the Molecules of Anthrone and Anthraquinone

I. Majerz, M. Szymańska, 2021, Molecules.

UV absorption spectra of pentachlorophenol and amine hydrogen bonded complexes in the solid state

L. Sobczyk, I. Majerz, 1993 .

On a hard/soft hydrogen bond interaction

L. Sobczyk, P. Huyskens, I. Majerz, 2002 .

Hydrogen bonding in solid morpholinium 2,4-dinitrophenolate

I. Majerz, A. Koll, T. Głowiak, 1996 .

Hydrogen bonds in 4-dihydroxymethylpyridinium 2,6-dichloro-4-nitrophenolate

L. Sobczyk, I. Majerz, W. Sawka-Dobrowolska, 1997 .

DFT Studies of the Structure and Vibrational Spectra of NH Tautomers of trans-N,N′-bis–Salicylidene-1′,2′-cyclohexanediamines

T. Dziembowska, I. Majerz, T. Dziembowska, 2009 .

Analysis of the vibrational spectra of trans-N,N′-bis-R-salicylidene-1′,2′-cyclohexanediamine

T. Dziembowska, K. Ambroziak, I. Majerz, 2007 .

Analysis of the vibrational spectra of trans-N,N′-bis-salicylidene-1′,2′-cyclohexanediamine tautomers

T. Dziembowska, K. Ambroziak, I. Majerz, 2005 .

Weak interactions in furan dimers

Irena Majerz, I. Majerz, 2018, Journal of Computer-Aided Molecular Design.

Aromaticity of overcrowded nitroanilines.

T. Dziembowska, I. Majerz, 2012, The journal of physical chemistry. A.

Crystal Structure and Chemical Bonds in [CuII2(Tolf)4(MeOH)2]∙2MeOH

I. Majerz, M. Krawczyk, 2023, International journal of molecular sciences.

The IR temperature studies of phase transition of 4-aminopyridinium-hydrogen maleate-maleic acid: Isotopic effect and nonlinear optical properties

A. Miniewicz, R. Jakubas, J. Baran, 2013 .

Neutron diffraction study of a very shortO–H⋯N hydrogen bond: crystalline adduct of 2-methylpyridine andpentachlorophenol

Chick C. Wilson, T. Steiner, I. Majerz, 2000 .

Does the five‐member hydrogen bond ring in quinoline carboxamides exist?

T. Dziembowska, I. Majerz, 2008 .

Structure and IR, UV spectroscopic behavior of azabicyclo[2.2.2]octane pentachlorophenolate

I. Majerz, W. Sawka-Dobrowolska, Z. Malarski, 1993 .

Experimental (IR) and theoretical (LDA) studies of the structure and vibrational-reorientational dynamics of ferroelastic 1-aminopyridinium iodide

R. Jakubas, J. Baran, M. Owczarek, 2012 .

Copper(II) ion as modulator of the conformation of non-steroidal anti-inflammatory drugs. Theoretical insight into the structure

I. Majerz, L. Trynda-Lemiesz, 2015 .

AIM analysis of intramolecular hydrogen bonding in O-hydroxy aryl Schiff bases.

I. Majerz, A. Filarowski, 2008, The journal of physical chemistry. A.

X-ray diffraction and IR-spectroscopic studies on protonated 4-amino-1,8-bis(dimethylamino)naphthalene

L. Sobczyk, E. Grech, A. F. Pozharskii, 2002 .

Proton sponge as a deprotonating agent in crystal engineering. Structure and IR spectra of double-deprotonated 1,5-bis( p -toluenesulphonamido)-2,4,6,8-tetranitronaphthalene in the DMAN adduct

L. Sobczyk, E. Grech, I. Majerz, 2000 .

Intermolecular OHN hydrogen bond with a proton moving in 3-methylpyridinium 2,6-dichloro-4-nitrophenolate

M. Gutmann, I. Majerz, 2015 .

Mechanism of proton transfer in the strong OHN intermolecular hydrogen bond

M. Gutmann, I. Majerz, 2011 .

Asymmetric hydrogen bonds in centrosymmetric environment: neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate.

T. Gustafsson, I. Majerz, I. Olovsson, 2001, Acta crystallographica. Section B, Structural science.

The influence of the OHO angle on the proton valency in inter- and intra-molecular hydrogen bonds

I. Majerz, I. Olovsson, 2010 .

Proton transfer and correlations between the C-O, O-H, N-H and O⋯N bond lengths in amine phenolates

L. Sobczyk, I. Majerz, Z. Malarski, 1997 .

Proton-transfer paths in CH⋯O hydrogen bonds

I. Majerz, I. Olovsson, 2012 .

Infrared studies of structural phase transitions in [NH2(CH3)2]3SbBr6

G. Bator, R. Jakubas, I. Majerz, 1992 .

The influence of potassium cation on a strong OHO hydrogen bond.

I. Majerz, 2011, Organic & biomolecular chemistry.

Influence of proton transfer on the geometry of the donor and acceptor in NHN+ hydrogen bonds

I. Majerz, I. Olovsson, 2010 .

Prototropy, Intramolecular Interactions, Electron Delocalization, and Physicochemical Properties of 1,8-dihydroxy-9-anthrone—DFT-D3 Study of Substituent Effects

I. Majerz, M. Szymańska, 2023, Molecules.

Internal and External Implications of the Structure of Hydrogen Bonded Complexes . Ii. Mndo-Pm3 Studies on the Structure of the 4-Methylpyridine Complex With Pentachlorophenol

I. Majerz, A. Koll, 2010 .

Electrochemical Behaviour of Selected Fenamate NSAIDs at PNAANI Modified Glassy Carbon Electrode

I. Majerz, A. Kwiecień, A. Sroka, 2021, Journal of The Electrochemical Society.

Aromaticity of peri- and para-Substituted Naphthalene-1-carbaldehyde. Comparison with 1-Nitronaphthalene.

T. Dziembowska, I. Majerz, 2017, The journal of physical chemistry. A.

Structural modifications resulting from proton transfer in complexes of phenols with pyridine

I. Majerz, A. Koll, E. Kwiatkowska, 2005 .

Neutron spectroscopy of deuterated substitutes and DFT modeling vibrational spectra of methanol clusters

I. Natkaniec, K. Parlinski, I. Majerz, 2005 .

[OHO]− and +[NHO]− hydrogen bonds in the 2:1 adduct of pentachlorophenol with 7-methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene [(PCP)2·MTBD]

L. Sobczyk, E. Grech, B. Brzeziński, 2000 .

Structure and IR spectroscopic properties of the anhydrous 4-N,N-dimethylaminopyridinium pentachlorophenolate

I. Majerz, W. Sawka-Dobrowolska, Z. Malarski, 1995 .

In Silico Studies on Sennidines—Natural Dianthrones from Senna

I. Majerz, Sebastian Szymański, 2021, Biology.

Comparison of the proton-transfer paths in hydrogen bonds from theoretical potential-energy surfaces and the concept of conservation of bond order III. O-H-O hydrogen bonds.

I. Majerz, I. Olovsson, 2010, Physical chemistry chemical physics : PCCP.

The infrared, Raman and inelastic neutron scattering studies on 5-nitro-N-salicylideneethylamine

A. Pawlukojć, L. Sobczyk, E. Grech, 2000 .

The Crystal Structure and Intermolecular Interactions in Fenamic Acids–Acridine Complexes

I. Majerz, M. Krawczyk, A. Sroka, 2021, Molecules.

The Crystal Structure and Behavior of Fenamic Acid-Acridine Complex Under High Pressure.

I. Majerz, L. Jerzykiewicz, A. Sroka, 2016, Journal of pharmaceutical sciences.

Experimental and theoretical IR, R, and INS spectra of 2,2,4,4-tetramethyl-3- t-butyl-pentane-3-ol

I. Natkaniec, I. Majerz, 2006 .

Anomalous temperature effect on the hydrogen bond strength and phase transition in 2,4,6-trimethylpyridinium pentachlorophenolate.

R. Jakubas, I. Majerz, 2004 .

Directionality of inter- and intramolecular OHO hydrogen bonds: DFT study followed by AIM and NBO analysis.

I. Majerz, 2012, The journal of physical chemistry. A.

STRUCTURE AND SPECTROSCOPIC BEHAVIOUR OF THE 1:1 COMPLEXES OF N-METHYLMORPHOLINE WITH PENTACHLOROPHENOL AND PENTABROMOPHENOL

I. Majerz, T. Lis, Z. Malarski, 1991 .

Structure and spectroscopic properties of the 1:1 complex of 4-methylpyridine with pentachlorophenol

I. Majerz, T. Lis, Z. Malarski, 1987 .

Structure and spectroscopic behaviour of the β-phase of 2,4,6-trimethylpyridinium pentachlorophenolate

I. Majerz, W. Sawka-Dobrowolska, Z. Malarski, 1992 .

Structure and IR spectroscopic behaviour of the molecular complex of 4-acetylpyridine with pentachlorophenol

Irena Majerz, I. Majerz, Zbigniew Malarski, 1991 .

Isotopic effect on 35Cl NQR spectra of pentachlorophenol-amine hydrogen-bonded complexes

L. Sobczyk, J. Kalenik, I. Majerz, 1990 .

Geometry and electron density of phenothazines

I. Majerz, M. Szymańska, 2020 .

Vibrations of the OHO hydrogen bond in t-butanol

I. Natkaniec, I. Majerz, 2008 .

Substituents and environment influences on aromaticity of peri- and para-substituted naphthalenes.

T. Dziembowska, I. Majerz, 2014, The journal of physical chemistry. A.

Aromaticity of benzene derivatives: an exploration of the Cambridge Structural Database.

T. Dziembowska, I. Majerz, 2018, Acta Crystallographica. Section B: Structural Science, Crystal Engineering and Materials.

Geometric Aspects of Aromaticity: Interrelations between Intramolecular Hydrogen Bonds, Steric Effects and π-Electron Delocalisation in Nitroanilines

T. Dziembowska, I. Majerz, 2011 .

Substituent effect on inter-ring interaction in paracyclophanes

T. Dziembowska, I. Majerz, 2019, Molecular Diversity.

The shape of the potential energy curves for NHN(+) hydrogen bonds and the influence of non-linearity.

I. Majerz, I. Olovsson, 2008, Physical chemistry chemical physics : PCCP.

The influence of hydrogen bond formation and the proton transfer on the structure of complexes of phenols with N-methylmorpholine

I. Majerz, A. Koll, E. Kwiatkowska, 2007 .

Theoretical Study of the Geometry of Dibenzoazepine Analogues

I. Majerz, M. Szymańska, 2022, Molecules.

Analysis of potential energy curve for proton motion in intermolecular hydrogen bond

I. Majerz, E. Kwiatkowska, 2010 .

The structure and IR spectrum of the hydrogen-bonded adduct of 2,6-dichloro-4-nitrophenol with 3,4-dimethylpyridine

L. Sobczyk, I. Majerz, W. Sawka-Dobrowolska, 1994 .

The crystal structures at 80 K and IR spectra of the complex of 4-methylpyridine with pentachlorophenol and its deuterated analogue

I. Majerz, T. Lis, Z. Malarski, 1996 .

Very strong NHO hydrogen bond in the complex of 3-oxo-azabicyclo[2.2.2]octane with pentachlorophenol

I. Majerz, T. Lis, Z. Malarski, 1989 .

Structure and IR spectroscopic behavior of 2,4-dimethylpyridinium pentachlorophenolate

I. Majerz, T. Lis, Z. Malarski, 1989 .

The structure and spectroscopic behaviour of morpholinium pentachlorophenolate monohydrate

I. Majerz, T. Lis, Z. Malarski, 1987 .

Vibrational spectra of the adduct of 1,8-bis(dimethylamino)naphthalene with dichloromaleic acid (DMAN x DCM).

A. Pawlukojć, L. Sobczyk, E. Grech, 2000, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structure and IR spectroscopic behaviour of 2,7‐dichloro‐1,8‐bis(dimethylamino)naphthalene and its protonated form

L. Sobczyk, E. Grech, I. Majerz, 1999 .

Structure and spectroscopic properties of the solid complex of 2-ethylpyridine with 2,6-dichloro-4-nitrophenol

I. Majerz, W. Sawka-Dobrowolska, 1996 .

Structure and spectroscopic behaviour of the adduct of 4-N,N,-dimethylaminopyridine with 2,6-dichloro-4-nitrophenol

L. Sobczyk, I. Majerz, W. Sawka-Dobrowolska, 1996 .

Structure and spectroscopic behaviour of the solid adduct of 3-methylpyridine with 2,6-dichloro-4-nitrophenol

L. Sobczyk, I. Majerz, W. Sawka-Dobrowolska, 1993 .

STRUCTURE AND IR SPECTROSCOPIC BEHAVIOUR OF THE ADDUCT OF 4-METHYLPYRIDINEWITH 2,6-DICHLORO-4-NITROPHENOL

L. Sobczyk, I. Majerz, W. Sawka-Dobrowolska, 1993 .

Proton Transfer Influence on Geometry and Electron Density in Benzoic Acid–Pyridine Complexes

I. Majerz, 2016 .

Inelastic neutron scattering studies on low frequency vibrations of pentachlorophenol.

A. Pawlukojć, I. Natkaniec, L. Sobczyk, 2001, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Proton transfer in the intramolecular NHN+ bonds in proton sponges with different hydrogen bridge flexibility.

I. Majerz, I. Olovsson, 2009, Physical chemistry chemical physics : PCCP.

The OHN hydrogen bonding in the adduct of 2,4-dinitrobenzoic acid with pyridine. Low temperature X-ray diffraction and IR spectroscopic studies

L. Sobczyk, I. Majerz, T. Lis, 2000 .

Structure and IR spectroscopic properties ofN-methylmorpholinium pentachlorophenolate-pentachlorophenol

I. Majerz, T. Lis, Z. Malarski, 1990 .

Novel Coordination Mode in the Potassium Mefenamate Trihydrate Polymeric Structure

I. Majerz, M. Krawczyk, 2021, Symmetry.

The Na-O bond in sodium fenamate.

I. Majerz, M. Krawczyk, 2019, Acta crystallographica Section B, Structural science, crystal engineering and materials.

Solvent Effect Upon the Polarity and Stability of Pentabromophenol‐Amine Adducts

L. Sobczyk, I. Majerz, Z. Malarski, 2010 .

35 Cl nuclear quadrupole resonance and infrared studies of hydrogen-bonded adducts of 2-chloro-4-nitrobenzoic acid

L. Sobczyk, E. Grech, J. Kalenik, 1989 .

Weak hydrogen and dihydrogen bonds instead of strong N–H⋯O bonds of a tricyclic [1,2,4,5]-tetrazine derivative. Single-crystal X-ray diffraction, theoretical calculations and Hirshfeld surface analysis

R. Jakubas, M. Owczarek, I. Majerz, 2014 .

INS and ab initio studies of triphenylmethane analogues

I. Natkaniec, I. Majerz, 2004 .

Sizing the Ubbelohde effect: the rotational spectrum of a tert-butylalcohol dimer.

W. Caminati, I. Majerz, Shouyuan Tang, 2011, Physical chemistry chemical physics : PCCP.

What Is the Main Feature Distinguishing the Through-Space Interactions in Cyclophanes from Their Aliphatic Analogues?

T. Dziembowska, I. Majerz, 2020, ACS omega.

Asymmetric hydrogen bonds in a centrosymmetric environment. III. Quantum mechanical calculations of the potential-energy surfaces for the very short hydrogen bonds in potassium hydrogen dichloromaleate.

I. Majerz, I. Olovsson, 2007, Acta crystallographica. Section B, Structural science.

Analysis of Weak Interactions in Crystals of Fenamic Acids–Ethacridine Complexes

I. Majerz, M. Krawczyk, 2022, Crystal Growth & Design.