Publications
125. Barańska I., Ośmiałowski B., Rafińska K., Rafiński Z., Construction of Highly Functionalized 2-Styrylfurans by N-Heterocyclic Carbene/Brønsted Acid Catalysis, Org. Lett. 2024 (accepted)
124. Petrusevich E.F., Reis H., Ośmiałowski B., Jacquemin D., Luis J.M., Zaleśny R., One- and two-photon absorption spectra of organoboron complexes: vibronic and environmental effects, Phys. Chem. Chem. Phys., 2024 (accepted)
123. Rybczyński P., Muzioł T., Kaczmarek-Kędziera A., Ośmiałowski B., Topology switch between AIE and ACQ: a balance of substituents, J. Phys. Chem. C, 2024, 128, 5651 (COVER)
122. Hajda A., Grelich-Mucha M., Rybczyński P., Ośmiałowski B., Zaleśny B., Olesiak-Bańska J., BF2‑Functionalized Benzothiazole Amyloid Markers: Effect of Donor Substituents on One- and Two-Photon Properties, ACS Appl. Bio Mater., 2023, 6, 5676
121. Iglesias-Reguant A., Reis H., Medved’ M., Ośmiałowski B., Zaleśny R., Luis J.M., Decoding the infrared spectra changes upon formation of molecular complexes: the case of halogen bonding in pyridine...perfluorohaloarene complexes, Phys. Chem. Chem. Phys., 2023, 25, 20173
120. Petrusevich E.F., Bousquet M.H.E., Ośmiałowski B., Jacquemin D., Luis J.M., Zaleśny R., Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening, J. Chem. Theory Comput., 2023, 19, 2304−2315
119. Petrusevich E.F., Głodek M., Antoniak M.A., Muzioł T., Plażuk D., Siomra A., Nyk M., Ośmiałowski B., Zaleśny R., Difluoroborate-based bichromophores: Symmetry relaxation and two-photon absorption, Spectrochim Acta A, 2023, 295, 122600
118. Rybczyński P., Kaczmarek-Kędziera A., Iglesias-Reguant A., Plażuk D., Ośmiałowski B., Tautomeric Equilibrium in 1-Benzamidoisoquinoline Derivatives, Molecules, 2023, 28, 1101
117. Głodek M., Petrusevich E.F., Plażuk D., Jacquemin D., Ośmiałowski B., Polyaromatic Hydrocarbon Antennas as Tools for Tuning properties of Push- Pull Difluoroborates, Dyes Pigments, 2023, 212, 111112
116. Iglesias-Reguant A., Zielak-Milewska J., Misiaszek T., Zaleśny R., Luis J.M., Ośmiałowski B., Unveiling Halogen-Bonding Interactions between a Pyridine-Functionalized Fluoroborate Dye and Perfluorohaloarenes with Fluorescence Spectroscopy, J. Org. Chem. 2022, 87, 15159
115. Rybczyński P., Bousquet M.E.H, Kaczmarek-Kędziera A., Jędrzejewska B., Jacquemin D. and Ośmiałowski B.,Controlling the fluorescence quantum yields of benzothiazole-difluoroborates by optimal substitution, Chem. Sci. 2022, 13, 13347-13360
114. Knysh I., Bin Jassar M., Ośmiałowski B., Zaleśny R., Jacquemin D., In silico screening of two-photon absorption properties of a large set of bis-difluoroborate dyes, ChemPhotoChem, 2022, e202200137
113. Moshkina T.N., Nosova E.V., Kotopilova A.E., Ośmiałowski B., Reguant A.I., Slepukhin P.A., Lipunova G.N., Taniya O.S., Kalinichev A.A., Charushin V.N., (A)symmetric chromophores based on cyano and fluorine-substituted 2,3-bis(5-arylthiophen-2-yl)quinoxalines: Synthesis, photophysical properties and application prospects, Dyes Pigments 2022, 204, 110434
112. Kaczmarek-Kędziera A., Ośmiałowski B., Żuchowski P., Kędziera D., Supramolecular Approach to Tuning the Photophysical Properties of Quadrupolar Squaraines, Front. Chem. 2022, 9, 800541
111. Grabaż A.M., Ośmiałowski B., Benchmarking Density Functional Approximations for Excited-State Properties of Fluorescent Dyes, Molecules, 2021, 26, 7434
110. Bożejewicz D., Witt K., Kaczorowska M.A., Urbaniak W., Ośmiałowski B., The Application of 2,6-Bis(4-Methoxybenzoyl)-Diaminopyridine in Solvent Extraction and Polymer Membrane Separation for the Recovery of Au(III), Ag(I), Pd(II) and Pt(II) Ions from Aqueous Solutions, Int. J. Mol. Sci. 2021, 22, 9123
109. Ośmiałowski B., Dziuk B., Ejsmont K., Chęcińska L., Dobrzańska L., Effect of conjugated system extension on structural features and electron-density distribution in charge–transfer difluoroborates, Acta Cryst. 2021, C77, 807-813
108. Knysh I., Kozakiewicz-Piekarz A., Wojtczak A., Plażuk D., Baryshnikov G, Valiev R., Nasibullin R., Ågren H., Jacquemin D., Ośmiałowski B., Zaleśny R., Less is More: On the Effect of Benzannulation on Solid-State Emission of Difluoroborates, J. Mat. Chem. C 2021, 9, 15820 (cover -->)
TC009044_IBC_PUBLICITY.PDF107. Kaczorowska M., Kaczmarek-Kędziera A., Ośmiałowski B., Tautomeric Equilibrium, Proton Affinity and Mass Spectrometry Fragmentation of Flexible Hydrogen-Bonded Presursors nad Rigid N-->BF2 Fluorescent Dyes, Sci. Rep., 2021, 11, 15995
106. Bożejewicz D., Ośmiałowski B., Kaczorowska M.A., Witt K., 2,6-Bis((benzoyl-R)amino)pyridine (R = H, 4-Me, and 4-NMe2) Derivatives for the Removal of Cu(II), Ni(II), Co(II), and Zn(II) Ions from Aqueous Solutions in Classic Solvent Extraction and a Membrane Extraction, Membranes, 2021, 11, 233
105. Selim A., Knozowska K., Ośmiałowski B., Kujawa J., Mizseya P., Kujawski W., The fabrication, characterization, and pervaporation performance of poly (ether-block-amide) membranes blended with 4-(trifluoromethyl)-N (pyridine-2-yl)benzamide and 4-(dimethylamino)-N(pyridine-2-yl) benzamide fillers, Sep. Purif. Technol., 2021, 268, 118707
104. Petrusevich E. F.,Ośmiałowski B., Zaleśny R., Alam Md.Mehboob, Two-Photon Absorption Activity of BOPHY Derivatives: Insights from Theory, J. Phys. Chem. A., 2021, 125, 2581-2587
103. Ośmiałowski B. Petrusevich E. F., Nawrot K. C., Paszkiewicz B. K., Nyk M., Zielak J., Jȩdrzejewska B., Luis J. M., Jacquemin D., Zaleśny R., Tailoring the Nonlinear Absorption of Fluorescent Dyes by Substitution at a Boron Center, J. Mater. Chem. C, 2021, 9, 6225-6233
102. Moshkina T. Nosova E.V., Lipunova G.N., Valova M.S.,Petrusevich E.F., Zaleśny R., Ośmiałowski B., Charushin V.N., Substituted 2-(2-hydroxyphenyl)–3H-quinazolin-4-ones and their difluoroboron complexes: Synthesis and photophysical properties, Spectrochim. Acta A 2021, 252, 119497
101. Kujawa J., Głodek M., Koter I., Ośmiałowski B., Knozowska K., Al-Gharabli S., Dumee L.F., Kujawski W., Molecular Decoration of Ceramic Supports for Highly Effective Enzyme Immobilization—Material Approach, Materials 2021, 14, 201
100. Ośmałowski B., Petrusevich E.F., Antoniak M.A., Grela I., Bin Jassar M.A., Nyk M., Luis J.M., Jędrzejewska B., Zaleśny R., Jacquemin D., Controlling Two-Photon Action Cross Section by Changing a Single Heteroatom Position in Fluorescent Dyes, J. Phys. Chem. Lett. 2020, 11, 5920-5925
99. Moshkina T.N., Nosova E.V., Kopotilova A.E., Lipunova G.N., Valova M.S., Sadieva L.K., Kopchuk D.S., Slepukhin P.A., Zaleśny R., Ośmiałowski B., Charushin V.N., Synthesis and photophysical studies of novel V‐shaped 2,3‐bis{5‐aryl‐2‐thienyl}(dibenzo[f,h])quinoxalines, Asian J. Org. Chem. 2020, 9, 673-681
98. Bożejewicz D., Witt K., Kaczorowska M., Ośmiałowski B., The Copper(II) Ions Solvent Extraction with a New Compound: 2,6-Bis(4-Methoxybenzoyl)-Diaminopyridine, Processes 2019, 7, 954
97. Dziuk B., Ośmiałowski B., Zarychta B., Ejsmont E., Chęcińska L., Symmetric Fluoroborate and its Boron Modification: Crystal and Electronic Structures, Crystals 2019, 9, 662
96. Kwiatkowski, A., Kolehmainen E., Ośmiałowski B., Conformational and Tautomeric Control by Supramolecular Approach in Ureido-N-iso-propyl,N’-4-(3-pyridin-2-one)pyrimidine, Molecules 2019, 24, 2491
95. Zaleśny R., Szczotka N., Grabarz A., Ośmiałowski B., Jacquemin D., Design of two‐photon‐excited fluorescent dyes containing fluoroborylene groups, ChemPhotoChem, 2019, 3, 719-726
94. Grabarz A., Skotnicka A., Jedrzejewska B., Murugan N. Arul, Patalas F., Bartkowiak W., Jacquemin D., Ośmiałowski B., The Impact of the Heteroatom in Five-Membered Ring on the Photophysical Properties of Difluoroborates, Dyes Pigments, 2019, 170, 107481
93. Tarahhomi A., van der Lee A., Ośmiałowski B., A detailed theoretical and experimental study on the N-H, P=O and C=O stretching frequencies in two new phosphoric triamides and a statistical comparison with analogous structures, Polyhedron, 2019, 158, 215-224
92. Ośmiałowski B., Conformational equilibrium and substituent effects in hydrogen bonded complexes, Curr. Org. Chem., 2018, 22, 2182-2199
invited review
91. Jędrzejewska B., Skotnicka A., Laurent A., Pietrzak M., Jacquemin D., Ośmiałowski B., The Influence of the Nature of the Amino Group in Highly Fluorescent Difluoroborates Exhibiting Intramolecular Charge Transfer, J.Org. Chem., 2018, 83, 7779-7788
90. Kwiatkowski A., Jędrzejewska B., Józefowicz M., Grela I., Ośmiałowski B., The trans/cis photoisomerization in hydrogen bonded complexes with stability controlled by substituent effect: 3-(6-aminopyridin-3-yl)acrylate case study, RSC Adv., 2018, 8, 23698-23710
89. Jędrzejewska B., Grabarz A., Bartkowiak W., Ośmiałowski B., Spectral and physicochemical properties of difluoroboranyls containing N,N-dimethylamino group studied by solvatochromic methods Spectrochim. Acta A, 2018, 199, 86-95
88. Kaczorowska, M. A., Ośmiałowski, B., Collision Induced Dissociation of N-(Pyridin-2-yl)-Substituted Benzo(Thio)amides and N-(Isoquinolin-1-yl)Furan(Thiophene)-2-Carboxamides and their Difluoroboranyl Derivatives. Int. J. Mass Spectrom. 2018, 428, 35-42
87. Jędrzejewska, B.; Ośmiałowski, B., Difluoroboranyl Derivatives as Efficient Panchromatic Photoinitiators in Radical Polymerization Reactions. Polym. Bull. 2018, 75, 3267–3281
86. Dziuk, B.; Ośmiałowski, B.; Zakrzewska, A.; Ejsmont, K.; Zarychta, B., 2,2-Difluoro-3-(4-fluorophenyl)-2H-benzo[e][1,3,2]oxazaborinin-3-ium-2-uide. IUCrData 2017, 2, x171109
85. Dziuk, B.; Ośmiałowski, B.; Skotnicka, A.; Ejsmont, K.; Zarychta, B., 2-[4-(Dimethylamino)phenyl]-3,3-difluoro-3H-naphtho[1,2-e][1,3,2]oxazaborinin-2-ium-3-uide. IUCrData 2017, 2, x171141
84. J. Bednarska, R. Zaleśny, W. Bartkowiak, B. Ośmiałowski, M. Medved', D. Jacquemin Quantifying the Performances of DFT for Predicting Vibrationally Resolved Optical Spectra: Asymmetric Fluoroborate Dyes as Working Examples, J. Chem. Theory Comput., 2017, 13, 4347-4356
83. J. Bednarska, R. Zaleśny, M. Wielgus, B. Jędrzejewska, R. Puttreddy, K. Rissanen, W. Bartkowiak, H. Ågren, B. Ośmiałowski, Two-photon absorption of BF2-carrying compounds: insights from theory and experiment, Phys. Chem. Chem. Phys., 2017, 19, 5705-5708
82. A. M. Grabarz, B. Jędrzejewska, A. Zakrzewska, R. Zaleśny, A. D. Laurent, D. Jacquemin, B. Ośmiałowski, Photophysical Properties of Phenacylphenantridine Difluoroboranyls: Effect of Substituent and Double Benzannulation, J. Org. Chem., 2017, 82, 1529-1537
81. A. Kwiatkowski, I. Grela, B. Ośmiałowski, Conformational change in the association of a heterocyclic urea derivative forming two intramolecular hydrogen bonds in polar solvent, New J. Chem., 2017, 41, 1073-1081
80. B. Dziuk, B. Ośmiałowski, B. Zarychta, K. Ejsmont, 2-Methyl-N-(pyrazin-2-yl)propanamide–1,2,4,5-tetrafluoro-3,6-diiodobenzene (2/1), IUCrData, 2016, 1, x161466
79. B. Dziuk, B. Ośmiałowski, K. Ejsmont, B. Zarychta, N-(Pyrazin-2-yl)adamantane-1-carboxamide, IUCrData, 2016, 1, x161258
78. L. Chęcińska, S. Mebs, B. Ośmiałowski, A. Zakrzewska, K. Ejsmont,M. Kohout, Tuning the Electronic Properties of the Dative N-B Bond with Associated O/B Interaction: Electron Localizability Indicator from X-Ray Wavefunction Refinement, ChemPhysChem, 2016, 17, 2395-2406
77. B. Jedrzejewska, A. Zakrzewska, G. Mlostoń, S. Budzak, K. Mroczyńska, A. M. Grabarz, M. Kaczorowska, D. Jacquemin, B. Ośmiałowski, Synthesis and Photophysical Properties of Novel Donor-Acceptor N-(Pirydyn-2-yl) Substituted Benzo(thio)amides and Their Difluoroboranyl Derivatives, J. Phys. Chem. A, 2016, 120, 4116-4123
76. A. Grabarz, Adele D. Laurent, B. Jędrzejewka, A. Zakrzewska, D. Jacquemin, B. Ośmiałowski, The Influence of the π‐Conjugated Spacer on Photophysical Properties of Difluoroboranyls Derived from Amides Carrying a Donor Group, J. Org. Chem., 2016, 81, 2280-2292
75. B. Jędrzejewska, B. Ośmiałowski, R. Zaleśny, Application of spectroscopic and theoretical methods in the studies of photoisomerization and photophysical properties of the push–pull styryl-benzimidazole dyes, Photochem. Photobiol. Sci., 2016, 15, 117-128
74. K. Mroczyńska, M. Kaczorowska, E. Kolehmainen, I. Grubecki, M.Pietrzak, B. Ośmiałowski, Conformational equilibrium in supramolecular chemistry: Dibutyltriuret case, Beilstein J. Org. Chem., 2015, 11, 2105-2116
73. J. Sikora, M. Cyrankiewicz, T. Wybranowski, B. Ziomkowska, B. Ośmiałowski, E. Obońska, B. Augustyńska, S. Kruszewski, J. Kubica, Use of time-resolved fluorescence spectroscopy to evaluate diagnostic value of collagen degradation products, J. Biomed. Opt., 2015, 20, 051039
72. B. Ośmiałowski, A. Zakrzewska, B. Jędrzejewska, A. Grabarz, R. Zaleśny, W. Bartkowiak , E. Kolehmainen, The influence of substituent and benzoannulation on photophysical properties of 1-benzoylmethyleneisoquinoline difluoroborates, J. Org. Chem., 2015, 80, 2072-2080
71. R. Zaleśny, N. A. Murugan, F. Gel’mukhanov, Z. Rinkevicius, B. Ośmiałowski, W. Bartkowiak, H. Ågren, Toward Fully Nonempirical Simulations of Optical Band Shapes of Molecules in Solution: A Case Study of Heterocyclic Ketoimine Difluoroborates, J. Phys. Chem. A, 2015, 119, 5145-5152
70. Ośmiałowski, B.; Kolehmainen, E., Comment on "Non-symmetric substituted ureas locked in an (E,Z) conformation: an unusual anion binding via supramolecular assembly" by M. Olivari, C. Caltagirone, A. Garau, F. Isaia, M. E. Light, V. Lippolis, R. Montis and M. A. Scorciapino, New J. Chem., 2013, 37, 663. New J. Chem. 2014, 38, 2701-2703.
69. Ośmiałowski, B., Substituent effects in hydrogen bonding: DFT and QTAIM studies on acids and carboxylates complexes with formamide. J. Mol. Model. 2014, 20, 2356.
68. Zakrzewska, A.; Zaleśny, R.; Kolehmainen, E.; Ośmiałowski, B.; Jędrzejewska, B.; Ågren, H.; Pietrzak, M., Substituent effects on the photophysical properties of fluorescent 2-benzoylmethylenequinoline difluoroboranes: A combined experimental and quantum chemical study. Dyes Pigments 2013, 99, 957-965.
67. Ośmiałowski, B.; Valkonen, A.; Chęcińska, L., N-[2-(2,2-Dimethylpropanamido)pyrimidin-4-yl]-2,2-dimethylpropanamide n-hexane 0.25-solvate hemihydrate. Acta Cryst. E 2013, 69, o1617-o1618.
66. Ośmiałowski, B.; Mroczyńska, K.; Kolehmainen, E.; Kowalska, M.; Valkonen, A.; Pietrzak, M.; Rissanen, K., Association of N-(Pyridin-2-yl),N′-substituted Ureas with 2-Amino-1,8-naphthyridines and Benzoates: NMR and Quantum Chemical Studies of the Substituent Effect on Complexation. J. Org. Chem. 2013, 78, 7582-7593.
65. Ośmiałowski, B.; Kolehmainen, E.; Valkonen, A.; Kowalska, M.; Ikonen, S., The influence of CH bond polarization on the self-association of 2-acylaminopyrimidines by NH/CH···O/N interactions: XRD, NMR, DFT, and AIM study. Struct. Chem. 2013, 24, 2203-2209.
64. Ośmiałowski, B.; Kolehmainen, E.; Ejsmont, K.; Ikonen, S.; Valkonen, A.; Rissanen, K.; Nonappa, Association of 2-acylaminopyridines and benzoic acids. Steric and electronic substituent effect studied by XRD, solution and solid-state NMR and calculations. J. Mol. Struct. 2013, 1054–1055, 157-163.
63. Chęcińska, L.; Ośmiałowski, B.; Valkonen, A., 6-Amino-2-(pivaloylamino)pyridinium benzoate. Acta Cryst. E 2013, 69, o1483-o1484.
62. Zakrzewska, A.; Kolehmainen, E.; Valkonen, A.; Haapaniemi, E.; Rissanen, K.; Chęcińska, L.; Ośmiałowski, B., Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study. J. Phys. Chem. A 2013, 117, 252-256.
61. Valkonen, A.; Kolehmainen, E.; Grzegórska, A.; Ośmiałowski, B.; Gawinecki, R.; Rissanen, K., Two (E)-2-({[4-(dialkylamino)phenyl]imino}methyl)-4-nitrophenols. Acta Cryst. C 2012,68, o279-o282.
60. Ośmiałowski, B.; Kolehmainen, E.; Kowalska, M., 2-Acylamino-6-pyridones: Breaking of an Intramolecular Hydrogen Bond by Self-association and Complexation with Double and Triple Hydrogen Bonding Counterparts. Uncommon Steric Effect on Intermolecular Interactions. J. Org. Chem. 2012, 77, 1653-1662.
59. Ośmiałowski, B.; Kolehmainen, E.; Ikonen, S.; Valkonen, A.; Kwiatkowski, A.; Grela, I.; Haapaniemi, E., 2-Acylamino- and 2,4-Bis(acylamino)pyrimidines as Supramolecular Synthons Analyzed by Multiple Noncovalent Interactions. DFT, X-ray Diffraction, and NMR Spectral Studies. J. Org. Chem. 2012, 77, 9609-9619.
58. Ośmiałowski, B., Noncovalent interactions between classical supramolecular synthons in solution: Hydrogen bonding in hindered 2-acylaminopyridine/2-pyridone associates. J. Mol. Struct. 2012, 1018, 84-87.
57. Ośmiałowski, B., Proton transfer reaction and intermolecular interactions in associates of 2,5-dihydroxy-1,8-naphthyridine. J. Mol. Model. 2012, 18, 1633-1644.
56. Kolehmainen, E.; Ośmiałowski, B., 15N NMR Studies of tautomerism. Int. Rev. Phys. Chem. 2012, 31, 567-629.
55. Valkonen, A.; Kolehmainen, E.; Ośmiałowski, B., N2,N2,N6,N6-Tetrakis(2,3,4,5,6-pentafluorobenzoyl)pyridine-2,6-diamine. Acta Cryst. E 2011, 67, o3429-o3430.
54. Ośmiałowski, B.; Krygowski, T. M.; Dominikowska, J.; Palusiak, M., The effect of benzoannulation on the transition state and the proton transfer equilibrium in di(2-pyridyl)methane derivatives. New. J. Chem. 2011, 35, 1433-1439.
53. Ośmiałowski, B.; Kolehmainen, E.; Kauppinen, R.; Kowalska, M., Tuning the hydrogen-bonding strength in 2,6-bis(cycloalkylcarbonylamino)pyridine assemblies by variable flexibility. Association constants measured by hydrogen-bonded vs. non-hydrogen-bonded protons Supramol. Chem. 2011, 23, 579-586.
52. Ośmiałowski, B.; Kolehmainen, E.; Kalenius, E.; Behera, B.; Kauppinen, R.; Sievänen, E., Intermolecular steric hindrance in 7-acylamino-[1H]-2-oxo-1,8-naphthyridines: NMR, ESI-MS, IR, and DFT calculation studies. Struct. Chem. 2011, 22, 1143-1151.
51. Ośmiałowski, B.; Kolehmainen, E.; Ikonen, S.; Ahonen, K.; Löfman, M., NMR crystallography of 2-acylamino-6-[1H]-pyridones: Solid-state NMR, GIPAW computational, and single crystal X-ray diffraction studies. J. Mol. Struct. 2011, 1006, 678-683.
50. Ośmiałowski, B.; Dobosz, R., The influence of secondary interactions on complex stability and double proton transfer reaction in 2-[1H]-pyridone/2-hydroxypyridine dimers. J. Mol. Model. 2011, 17, 2491-2500.
49. Valkonen, A.; Kolehmainen, E.; Ośmiałowski, B.; Gawinecki, R., (Z)-Ethyl 2-oxo-3-(1,2-dihydroquinolin-2-ylidene)propanoate. Acta Cryst. E 2010, 66, o1746-o1747.
48. Ośmiałowski, B.; Kolehmainen, E.; Gawinecki, R.; Kauppinen, R.; Koivukorpi, J.; Valkonen, A., NMR and quantum chemical studies on association of 2,6-bis(acylamino)pyridines with selected imides and 2,2'-dipyridylamine. Struct. Chem. 2010, 21, 1061-1067.
47. Ośmiałowski, B.; Kolehmainen, E.; Gawinecki, R.; Dobosz, R.; Kauppinen, R., Complexation of 2,6-bis(acylamino)pyridines with dipyridin-2-ylamine and 4,4-dimethylpiperidine-2,6-dione. J. Phys. Chem. A 2010, 114, 12881-12887.
46. Ośmiałowski, B.; Kolehmainen, E.; Dobosz, R.; Gawinecki, R.; Kauppinen, R.; Valkonen, A.; Koivukorpi, J.; Rissanen, K., Self-organization of 2-acylaminopyridines in the solid state and in solution. J. Phys. Chem. A 2010, 114, 10421-10426.
45. Dobosz, R.; Ośmiałowski, B.; Gawinecki, R., DFT studies on tautomeric preferences. Part 3: Proton transfer in 2-(8-acylquinolin-2-yl)-1,3-diones. Struct. Chem. 2010, 21, 1037-1041.
44. Dobosz, R.; Gawinecki, R.; Ośmiałowski, B., DFT studies on tautomeric preferences of 1-(pyridin-2-yl)- 4-(quinolin-2-yl)butane-2,3-dione in the gas phase and in solution. Struct. Chem. 2010, 21, 1283-1287.
43. Ośmiałowski, B.; Kolehmainen, E.; Sievanen, E.; Kauppinen, R.; Behera, B., Secondary interactions as driving force in heterocomplex formation of 2,7-disubstituted-1,8-naphthyridines: Quantum chemical, NMR and mass spectral investigations. J. Mol. Struct. 2009, 931, 60-67.
42. Ośmiałowski, B., Systematic investigation of 2,7-dihydroxy-1,8-naphthyridine dimerization - secondary interactions and tautomeric preferences calculations. J. Mol. Struct.: THEOCHEM 2009, 908, 92-101.
41. Martiskainen, O.; Gawinecki, R.; Ośmiałowski, B.; Wiinamäki, K.; Pihlaja, K., Electron ionization mass spectra and tautomerism of substituted 2-phenacylquinolines. Rapid Commun. Mass Sp. 2009, 23, 1075-1084.
40. Gawinecki, R.; Stanovnik, B.; Valkonen, A.; Kolehmainen, E.; Ośmiałowski, B.; Dobosz, R.; Zakrzewska, A., Effect of vinylene and 1,4-phenylene spacers on efficiency of the ground-state intramolecular charge-transfer in enlarged 4-dimethylamino-1-methylpyridinium cations. Struct. Chem. 2009, 20, 655-662.
39. Gawinecki, R.; Kolehmainen, E.; Dobosz, R.; Ośmiałowski, B., (1Z,3Z)-3-[Quinolin-2(1H)-ylidene]-1-(quinolin-2-yl)prop-1-en-2-ol: An unexpected most stable tautomer of 1,3-bis(quinolin-2-yl)acetone. J. Mol. Struct. 2009, 930, 78-82.
38. Gawinecki, R.; Dobosz, R.; Ośmiałowski, B.; Zakrzewska, A., Tautomeric equilibria in solutions of 1-phenacylpyridazin-1-ium and 1-(o-fluorophenacyl)pyridin-1-ium cations. DFT and NMR studies. Polish J. Chem. 2009, 83, 1623-1628.
37. Valkonen, A.; Gawinecki, R.; Janota, H.; Ośmiałowski, B.; Kolehmainen, E., N-(2-Benzoyl-4-chlorophenyl)-4-chlorobenzenesulfonamide. Acta Cryst. E 2008, 64, o737.
36. Loghmani-Khouzani, H.; Rauckyte, T.; Ośmiałowski, B.; Gawinecki, R.; Kolehmainen, E., GIAO/DFT 13C NMR Chemical Shifts of 1,3,4-thiadiazoles. Phosphorus Sulfur 2007, 182, 2217-2225.
35. Kolehmainen, E.; Gawinecki, R.; Ośmiałowski, B., NMR spectra of anilines. In The Chemistry of Anilines, Rappoport, Z., Ed. Wiley2007; Vol. 1, pp 347-371.
34. Jedrzejewska, B.; Kabatc, J.; Ośmiałowski, B.; Paczkowski, J., Bischromophoric styrylpyridinium dyes. Spectroscopic properties of 1,3-bis-[4-(p-N,N-dialkylaminostyryl)pyridinyl]propane dibromides. Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy 2007, 67, 306-315.
33. Gawinecki, R.; Kuczek, A.; Kolehmainen, E.; Ośmiałowski, B.; Krygowski, T. M.; Kauppinen, R., Influence of bond fixation in benzo-annulated N-salicylideneanilines and their ortho-C(=O)X derivatives (X = CH3, NH2, OCH3) on tautomeric equilibria in solution. J. Org. Chem. 2007, 72, 5598-5607.
32. Dobosz, R.; Kolehmainen, E.; Valkonen, A.; Ośmiałowski, B.; Gawinecki, R., Tautomeric preferences of phthalones and related compounds. Tetrahedron 2007, 63, 9172-9178.
31. Ośmiałowski, B.; Raczyńska, E. D.; Krygowski, T. M., Tautomeric equilibria and pi electron delocalization for some monohydroxyarenes-quantum chemical studies. J. Org. Chem. 2006,71, 3727-3736.
30. Martiskainen, O.; Gawinecki, R.; Ośmiałowski, B.; Pihlaja, K., Electron ionization mass spectra and tautomerism of 2-phenacylpyridines. Eur. J. Mass. Spectrom. 2006, 12, 25-29.
29. Krygowski, T. M.; Zachara, J. E.; Ośmiałowski, B.; Gawinecki, R., Topology-driven physicochemical properties of pi-electron systems. 1. Does the Clar rule work in cyclic pi-electron systems with the intramolecular hydrogen or lithium bond? J. Org. Chem. 2006, 71, 7678-7682.
28. Kabatc, J.; Ośmiałowski, B.; Pączkowski, J., The experimental studies on the determination of the ground and excited state dipole moments of some hemicyanine dyes. Spectrochim. Acta A 2006, 63, 524-531.
27. Gawinecki, R.; Kolehmainen, E.; Loghmani-Khouzani, H.; Ośmiałowski, B.; Lovasz, T.; Rosa, P., Effect of pi-electron delocalization on tautomeric equilibria - Benzoannulated 2-phenacylpyridines. Eur. J. Org. Chem. 2006, 2817-2824.
26. Zakrzewska, A.; Gawinecki, R.; Kolehmainen, E.; Ośmiałowski, B., 13C-NMR based evaluation of the electronic and steric interactions in aromatic amines. Int. J. Mol. Sci. 2005, 6, 52-62.
25. Raczyńska, E. D.; Krygowski, T. M.; Zachara, J. E.; Ośmiałowski, B.; Gawinecki, R., Tautomeric equilibria, H-bonding and pi-electron delocalization in o-nitrosophenol. A B3LYP/6-311+G(2df,2p) study. J. Phys. Org. Chem. 2005, 18, 892-897.
24. Raczyńska, E. D.; Kosińska, W.; Ośmiałowski, B.; Gawinecki, R., Tautomeric equilibria in relation to Pi-electron delocalization. Chem. Rev. 2005, 105, 3561-3612.
23. Ośmiałowski, B.; Raczyńska, E. D.; Gawinecki, R., Tautomeric equilibria (1,5-proton shift) in simple heteroconjugated systems HX-A=B-C=Y ‚áå X=A-B=C-YH in relation to pi-electron delocalization. Polish J. Chem. 2005, 79, 1093-1097.
22. Gawinecki, R.; Kolehmainen, E.; Kuczek, A.; Pihlaja, K.; Ośmiałowski, B., Complex tauto- and rotamerism of 2-(R-phenyl)-1,2,3,4- tetrahydroquinazolines. J. Phys. Org. Chem. 2005,18, 737-742.
21. Ośmiałowski, B.; Laihia, K.; Virtanen, E.; Nissinen, M.; Kolehmainen, E.; Gawinecki, R., Structural characterization of B-2'-pyridylaminocrotonoyl-2-pyridylamide by ESI-MS, NMR, single crystal X-ray analysis and ab initio methods. J. Mol. Struct. 2003, 654, 61-69.
20. Ośmiałowski, B.; Kolehmainen, E.; Gawinecki, R., Identity double-proton transfer in (3Z)-3-hydroxy-1,4-di(quinolin-2-yl)-but-3-en-2-one. Chem. Eur. J. 2003, 9, 2710-2716.
19. Ośmiałowski, B.; Janota, H.; Gawinecki, R., Stability of 1-phenacylpyridinium and 1-(2-hydroxy-2-phenylvinyl)pyridinium cations. Polish J. Chem. 2003, 77, 169-177.
18. Kolehmainen, E.; Zakrzewski, A.; Zakrzewska, A.; Nissinen, M.; Ośmiałowski, B.; Gawinecki, R., Predominance of amino-sulfonyl hydrogen bonding in (Z)-2-benzene-sulfonyl-1-phenyl-2-(phenylhydrazono)ethanones in crystals and in solution: An experimental NMR and X-ray crystallographic and theoretical ab initio and DFT/GIAO studies. Polish J. Chem. 2003,77, 31-45.
17. Kolehmainen, E.; Nissinen, M.; Janota, H.; Gawinecki, R.; Ośmiałowski, B., 1H, 13C and 15N NMR spectral and X-ray structural studies of 2-arylsulfonylamino-5-chlorobenzophenones. Polish J. Chem. 2003, 77, 889-894.
16. Gawinecki, R.; Ośmiałowski, B.; Kolehmainen, E.; Janota, H., Stability of the dimers of Aza analogs of 2-formylpyrrole. Conjugation versus hydrogen bonding. Heterocyclic Communications 2003, 9, 275-280.
15. Gawinecki, R.; Ośmiałowski, B.; Kolehmainen, E., Predominance of (E)-1,2-di(pyridin-2-yl)ethene-1,2-diol over 2-hydroxy-1,2-di(pyridin-2-yl)ethanone in solution. Polish J. Chem. 2003, 77, 1411-1419.
14. Ośmiałowski, B.; Kolehmainen, E.; Nissinen, M.; Krygowski, T. M.; Gawinecki, R., (1Z,3Z)-1,4-Di(pyridin-2-yl)buta-1,3-diene-2,3-diol: The planar highly conjugated symmetrical enediol with multiple intramolecular hydrogen bonds. J. Org. Chem. 2002, 67, 3339-3345.
13. Ośmiałowski, B.; Gawinecki, R., 1H NMR supported analysis of the UV-vis spectra of (Z) 2-(2-hydroxy-2-phenylvinyl)-pyridine. Pakistan J. Appl. Chem. 2002, 2, 491-493.
12. Zakrzewska, A.; Kolehmainen, E.; Ośmiałowski, B.; Gawinecki, R., 4-Fluoroanilines: Synthesis and decomposition. Journal of Fluorine Chemistry 2001, 111, 1-10.
11. Ośmiałowski, B.; Kolehmainen, E.; Gawinecki, R., GIAO/DFT calculated chemical shifts of tautomeric species. 2-Phenacylpyridines and (Z)-2-(2-hydroxy-2-phenylvinyl) pyridines. Magn. Res. Chem. 2001, 39, 334-340.
10. Gawinecki, R.; Ośmiałowski, B.; Kolehmainen, E.; Kauppinen, R., Long-range substituent and temperature effect on prototropic tautomerism in 2-(acylmethyl)quinolines. J. Phys. Org. Chem. 2001, 14, 201-204.
9. Gawinecki, R.; Kolehmainen, E.; Janota, H.; Kauppinen, R.; Nissinen, M.; Ośmiałowski, B., Predominance of 2-arylhydrazones of 1,3-diphenyl-propane-1,2,3-trione over its proton-transfer products. J. Phys. Org. Chem. 2001, 14, 797-803.
8. Ośmiałowski, B.; Nissinen, M.; Kolehmainen, E.; Gawinecki, R., NMR spectral and X-ray structural investigation of 1,3-bis(2-quinolyl)- 2-(p-chlorophenyl)-2-propanol. J. Mol. Struct. 2000, 525, 241-245.
7. Kolehmainen, E.; Ośmiałowski, B.; Nissinen, M.; Kauppinen, R.; Gawinecki, R., Substituent and temperature controlled tautomerism of 2-phenacylpyridine: the hydrogen bond as a configurational lock of (Z)-2-(2-hydroxy-2-phenylvinyl)pyridine. J. Chem. Soc. Perkin Trans. 2 2000, 2185-2191.
6. Kolehmainen, E.; Ośmiałowski, B.; Krygowski, T. M.; Kauppinen, R.; Nissinen, M.; Gawinecki, R., Substituent and temperature controlled tautomerism: Multinuclear magnetic resonance, X-ray, and theoretical studies on 2-phenacylquinolines. J. Chem. Soc. Perkin Trans. 2 2000, 1259-1266.
5. Gawinecki, R.; Ośmiałowski, B.; Kolehmainen, E.; Nissinen, M., N-methyl- 1,2-dihydro-2-benzoylmethylenequinolines: Configurational dissimilarity with unmethylated congeners. J. Mol. Struct. 2000, 525, 233-239.
4. Gawinecki, R.; Kolehmainen, E.; Zakrzewski, A.; Laihia, K.; Ośmiałowski, B.; Kauppinen, R., Predominance of inductive over resonance substituent effect on 33S NMR chemical shifts of 4-substituted phenyl-4‚Ä≤-methylphenacyl sulfones. Magn. Res. Chem. 1999, 37, 437-440.
3. Gawinecki, R.; Kolehmainen, E.; Ośmiałowski, B.; Palkoviç, P.; Nissinen, M., Synthesis and NMR spectra of 2-methyl-2-quinolin-2-yl-propiophenones. Heterocyclic Communications 1999, 5, 549-554.
2. Gawinecki, R.; Kolehmainen, E.; Kucybała, Z.; Ośmiałowski, B.; Kauppinen, R., Predominance of resonance over polar effects on 1H, 13C and 15N NMR substituent chemical shifts in N-arylglycines. Magn. Res. Chem. 1998, 36, 848-854.
1. Kolehmainen, E.; Gawinecki, R.; Ośmiałowski, B.; Trzebiatowska, K., NMR spectral assignment of substituted salicylaldoximes by inverse pulse techniques with z-gradient selection: Correlation of NMR parameters with substituent constants. Magn. Res. Chem. 1997, 35, 778-784.