1 Prof. dr hab. Krzysztof Woźniak 10/10/2018 Wydział Chemii Uniwersytet Warszawski Orcid ID: 0000-0002-0277-294X List of publications 1987 1 L. Firley, A. Graja, A. Rajchel, K. Woźniak, T. M. Krygowski. The 7,7'8,8'-tetracyano-p-quinodimethanide salt of the N-n-propyl quinoxalinium cation - its structure, conductivity and triplet spin excitons. Phys. Stat. Sol. (b), 140, 437-447 (1987). 1989 2 K. Woźniak, T. M. Krygowski. Crystallographic studies and physicochemical properties of π-electron systems: Part XVIII. Crystal and molecular structure of Nn-propyl-quinoxalinium 7, 7′, 8, 8′-tetracyano-p-quinodimethanide: estimation of charge at TCNQ by the HOSE model J. Mol. Struct. 193, 81-92 (1989). 3 K. Woźniak, T. M. Krygowski, R. I. Zalewski. Statistical comments on using correlation and regression analysis. Match, 24, 169-179 (1989). 4 G. Hafelinger, C. U. Regelman, T. M. Krygowski, K. Woźniak. Basis set dependence, precision and accuracy of full Ab-initio gradient optimizations of molecular structures of nonstrained hydrocarbons. I. CC Bond lengths. J. Comput. Chem. 10, 329-343 (1989). 5 T. M. Krygowski, K. Woźniak, Ch. W. Bock, P. George. Interpretation of Hammett substituent constants with charge densities calculated using the 6-31G (5D) Basis Set. J. Chem. Res. 396-397 (1989). 1990 6 K. Woźniak, T. M. Krygowski, B. Kariuki, W. Jones. Structure of 2,3-dimethylquinoxaline. Acta Cryst. C46, 1946-1947 (1990). 7 K. Woźniak, T. M. Krygowski, B. Kariuki, W. Jones, E. Grech. Part II. Molecular and crystal structure of 1,8-bis(dimethylamino)naphtalene tetrafluoroborate. Analysis of distortion of geometry in aromatic part due to intramolecular hydrogen bonding. J. Mol. Struct. 240, 111-118 (1990). 8 K. Woźniak, T. M. Krygowski, B. Kariuki, W. Jones, E. Grech. Part IV. Molecular and crystal structure of phthalazine semi-tetrafluoroborate: intramolecular changes in geometry as a consequence of H-bonding. J. Mol. Struct. 240, 119-125 (1990). 1991 9 K. Woźniak, B. Kariuki, W. Jones. Structure of phenazine. Acta Cryst. C47, 1113-1114 (1991). 10 K. Woźniak. Structure of 2,3-di(2-pirydyl)-6,7- dimethylquinoxaline. Acta Cryst. C47, 1761-1763 (1991).
31
Embed
Prof. dr hab. Krzysztof Woźniak 10/10/2018 · Similarity models: statistical tools and problems in using them. Chapter I in a monograph: Similarity Models in Organic Chemistry, Biochemistry
This document is posted to help you gain knowledge. Please leave a comment to let me know what you think about it! Share it to your friends and learn new things together.
Transcript
1
Prof. dr hab. Krzysztof Woźniak 10/10/2018 Wydział Chemii
Uniwersytet Warszawski
Orcid ID: 0000-0002-0277-294X
List of publications
1987 1 L. Firley, A. Graja, A. Rajchel, K. Woźniak, T. M. Krygowski.
The 7,7'8,8'-tetracyano-p-quinodimethanide salt of the N-n-propyl quinoxalinium cation - its structure,
conductivity and triplet spin excitons.
Phys. Stat. Sol. (b), 140, 437-447 (1987).
1989 2 K. Woźniak, T. M. Krygowski.
Crystallographic studies and physicochemical properties of π-electron systems: Part XVIII. Crystal and
molecular structure of Nn-propyl-quinoxalinium 7, 7′, 8, 8′-tetracyano-p-quinodimethanide: estimation of
charge at TCNQ by the HOSE model
J. Mol. Struct. 193, 81-92 (1989).
3 K. Woźniak, T. M. Krygowski, R. I. Zalewski.
Statistical comments on using correlation and regression analysis.
Match, 24, 169-179 (1989).
4 G. Hafelinger, C. U. Regelman, T. M. Krygowski, K. Woźniak.
Basis set dependence, precision and accuracy of full Ab-initio gradient optimizations of molecular
structures of nonstrained hydrocarbons. I. CC Bond lengths.
J. Comput. Chem. 10, 329-343 (1989).
5 T. M. Krygowski, K. Woźniak, Ch. W. Bock, P. George.
Interpretation of Hammett substituent constants with charge densities calculated using the 6-31G (5D)
Basis Set.
J. Chem. Res. 396-397 (1989).
1990 6 K. Woźniak, T. M. Krygowski, B. Kariuki, W. Jones.
Structure of 2,3-dimethylquinoxaline.
Acta Cryst. C46, 1946-1947 (1990).
7 K. Woźniak, T. M. Krygowski, B. Kariuki, W. Jones, E. Grech.
Part II. Molecular and crystal structure of 1,8-bis(dimethylamino)naphtalene tetrafluoroborate. Analysis
of distortion of geometry in aromatic part due to intramolecular hydrogen bonding.
J. Mol. Struct. 240, 111-118 (1990).
8 K. Woźniak, T. M. Krygowski, B. Kariuki, W. Jones, E. Grech.
Part IV. Molecular and crystal structure of phthalazine semi-tetrafluoroborate: intramolecular changes
in geometry as a consequence of H-bonding.
J. Mol. Struct. 240, 119-125 (1990).
1991 9 K. Woźniak, B. Kariuki, W. Jones.
Structure of phenazine.
Acta Cryst. C47, 1113-1114 (1991).
10 K. Woźniak.
Structure of 2,3-di(2-pirydyl)-6,7- dimethylquinoxaline.
Acta Cryst. C47, 1761-1763 (1991).
2
11 K. Woźniak, T. M. Krygowski, S. Filipek.
Structure of 2,3-diphenyl-6,7-dimethylquinoxaline.
Acta Cryst. C47, 1326-1328 (1991).
12 K. Woźniak, T. M. Krygowski, B. Kariuki, W. Jones.
Crystal and molecular structures of complex of acridine- pentachlorophenol:
H-bonding effect on geometry of pentachlorophenol moiety.
J. Mol. Struct. 248, 331-343 (1991).
13 T. M. Krygowski, K. Woźniak.
Similarity models: statistical tools and problems in using them.
Chapter I in a monograph: Similarity Models in Organic Chemistry, Biochemistry and Related Fields
Eds. R. I. Zalewski, T. M. Krygowski and J. Shorter), Elsevier, 1991.
14 T. M. Krygowski, K. Woźniak.
Structural chemistry of amidines and related systems.
Chapter II in a monograph: The Chemistry of Amidines and Imidates
1993 18 K. Woźniak, T. M. Krygowski, R. Gawinecki.
Crystal and molecular structure of N-[1-aza-2-(4-dimethylaminophenyl)-vinyl-3-nitropirydinium]
perchlorate. Aromaticity of phenylic and pyridinium rings studied by analysis of geometry.
Pol. J. Chem. 67, 1175-1182 (1993).
19 R. Anulewicz, K. Woźniak, J. Soroka.
The aromaticity of 11-azoniapyrene moiety. Crystal and molecular structure of 2,5,9-triphenyl-6,8-
dimethoxy-11-azoniapyrene perchlorate.
Pol. J. Chem. 67, 1167-1173 (1993).
20 K. Woźniak, T. M. Krygowski.
Structural features of the lithium-oxygen bond retrived for ionic crystals from Cambridge Structural
Database and Inorganic Structural Database.
Pol. J. Chem. 67, 1667-1674 (1993).
21 K. Woźniak, T. M. Krygowski, E. Grech, W. Kolodziejski, J. Klinowski. Hydrogen bonding and the structure of substituted quinoxalines: solid-state NMR and single-crystal X-
ray diffraction studies.
J. Phys. Chem. 97, 1862-1867 (1993).
22 S. Howard, K. Woźniak.
The efect of electron correlation on the structure and properties of the benzenium.
Chem. Phys. Lett. 212, 1-4 (1993).
23 W. Kolodziejski, I. Wawer, K. Woźniak, J. Klinowski.
3
Hydrogen bonding and the structure of substituted ureas: solid-state NMR, vibrational spectroscopy and
single-crystal X-ray diffraction studies.
J. Phys. Chem. 97, 12147-12152 (1993).
24 K. Jackowski, A. Barszczewski, K. Woźniak.
Ab-initio calculations of the 1H and 14N NMR shielding constants in solid ammonia.
Solid State NMR, 2, 265-268 (1993).
25 N. D. Kushch, I. Majchrzak, W. Ciesielski, A. Graja, K. Woźniak, T. M. Krygowski.
New sulphur-fullerite: its preparation, structure and spectral properties.
J. de Physique, I France, 3, 1987-1991 (1993).
1994 26 K. Woźniak, T. M. Krygowski, E. Grech, J. Nowicka-Scheibe.
Desymmetrization of naphthalene moiety as a result of different substitution at peri- positions.
Pol. J. Chem. 68, 763-775 (1994).
27 J. Slowikowska, B. Beagley, R. Pritchard, K. Woźniak.
X-ray studies of the intra- and intermolecular H-bonding in two phenolic Mannich bases.
J. Mol. Struct. 317, 99-110 (1994).
28 K. Woźniak, T. M. Krygowski, E. Grech.
Structural consequences of protonation in substituted quinoxalines.
Pol. J. Chem. 68, 1813-1829 (1994).
29 J. A. Platts, S. T. Howard, K. Woźniak.
Ab-initio studies of proton sponges - 1,8-bis(dimethylamino)naphthalene.
J. Org. Chem. 59, 4647-4651 (1994).
30 K. Woźniak, H. He, J. Klinowski, W. Jones, E. Grech.
Attractive inter- and intramolecular N...O interactions in N,N-dipicrylamine and its ionic complexes.
J. Phys. Chem., 98, 13755-13765 (1994).
31 K. Woźniak.
X-ray diffraction and solid state NMR studies of proton sponges.
Wiadomosci Chemiczne, 48, 775-804 (1994).
32 K. Woźniak, T. M. Krygowski.
Long Range Consequences of H-Bonding.
Chapter of monograph: Organic Crystal Chemistry
Eds. T. Jones and J. Garbarczyk), Oxford University Press, 177-202 (1994).
1995 33 K. Woźniak, H. He, J. Klinowski, W. Jones, T. Dziembowska, E. Grech.
Intramolecular hydrogen bonding in N-salicylideneanilines: X-ray and solid-state NMR studies.
J. Chem. Soc., Faraday Trans., 91(1), 77-85 (1995).
34 B. Nogaj, K. Woźniak, D. Lemanski, M. Ostafin, E. Grech.
14N-NQR studies of 1,8-bis(dimethylamino)naphthalene.
Solid State NMR, 4, 187-191 (1995).
35 S. T. Howard, J. A. Platts, K. Woźniak.
Weak intermolecular interactions between nitrogen and oxygen atoms.
Chem. Phys. Lett., 232, 479-485 (1995).
36 K. Woźniak, H. He, J. Klinowski, E. Grech.
1H and 13 C solid-state NMR studies of 1,8-bis(dimethylamino)naphthalene.
J. Phys. Chem., 99, 1403-1409 (1995).
37 K. Woźniak, I. Wawer, D. Strohl.
Structural similarities and differences between N-phenylureas and N-phenylthioureas.
J. Phys. Chem. 99 , 8888-8895 (1995).
4
38 S. T. Howard, J. A. Platts, K. Woźniak.
On the barrier to molecular axial rotation in crystalline benzene.
Chem. Phys. Lett., 239, 267-272 (1995).
39 K. Woźniak, H. He, J. Klinowski, B. Nogaj, D. Lemanski, D. Hibbs, M. Hursthouse, S. Howard.
Low-Temperature Single-Crystal X-Ray Diffraction, 1H and 13C Solid-State NMR and 14N NQR Studies
of 1,8-Bis(dimethylamino)naphthalene (DMAN)
J. Chem. Soc., Faraday Trans., 91(21), 3925-3932 (1995).
40 K. Woźniak, H. He, J. Klinowski, W. Jones, T. L. Barr.
ESCA, Solid-State NMR and X-Ray Diffraction Monitor the Hydrogen Bonding in a Complex of
1,8-Bis(dimethylamino)naphthalene (DMAN) with 1,2-Dichloromaleic Acid.
J. Phys. Chem., 99, 14667-14677 (1995).
1996 41 J. A. Platts, S. T. Howard, K. Woźniak, Quantum Chemical Evidence of C-H...C hydrogen bonding,
J. Chem. Soc. Chem. Comm., 63-64 (1996).
42 J. M. Slowikowska, K. Woźniak,
Influence of hydrogen bonding on the geometry of the adenine fragment.
J. Mol. Struct., 374, 327-337 (1996)
43 K. Woźniak,
Proton Sponges: Solid-State NMR of Ionic Complexes of 1,8-Bis(dimethylamino)naphthalene.
J. Mol. Struct., 374, 317- 326 (1996).
44 W. Kolodziejski, A. Corma, K. Woźniak, J. Klinowski.
13C-> 1H cross-polarization NMR in solids at natural 13C abundance.
J. Phys. Chem., 100, 7345 - 7351 (1996).
45 K. Woźniak, H. He, J. Klinowski, T. L. Barr, S. Hardcastle.
ESCA, Solid-State NMR and X-Ray Diffraction Studies of Perisubstituted Naphthalene Derivatives.
J. Phys. Chem., 100, 11408 - 11419 (1996).
46 K. Woźniak, H. He, J. Klinowski, T. L. Barr, P. Milart,
ESCA and Solid-State NMR Studies of Ionic Complexes of 1,8-Bis(dimethylamino)naphthalene (DMAN).
J. Phys. Chem., 100, 11420 - 11426 (1996)
47 S. Kerber, J. Bruckner, K. Woźniak, S. Seal, S. Hardcastle, T. L. Barr,
The Nature of Hydrogen in XPS: General Patterns from Hydroxides to Hydrogen Bonding,
J. Vacuum Sci. and Technology, A14(3), 1314 - 1320 (1996).
48 K. Woźniak, C. C. Wilson, K. S. Knight, E. Grech,
Neutron Diffraction of a Complex of 1,8-Bis(dimethylamino)naphthalene (DMAN) with 1,2-Dichloromaleic Acid,
Acta Cryst., B52 691-696 (1996).
1997 49 T. L. Barr, S. Seal, J. Klinowski, K. Woźniak,
On the Nature of the Structural Status of Aluminum in Various Oxide Environments,
J. Chem. Soc., Faraday Trans., 93(1), 181-186 (1997).
50 M. Pecul, K. Jackowski, K. Woźniak, J. Sadlej,
Ab- initio Calculations of the NMR shielding Constants in Solid Acetylene
Solid State NMR, Vol.8, No.3, pp.139-145 (1997).
51 E. Wielogórska, K. Jackowski, K. Woźniak
Ab-Initio Calculations of the 1H and 14N NMR Shielding Constants in Solid NH4NO3
Pol. J. Chem., 71, 1329-1339 (1997)
52 K. Woźniak.
5
Structural Consequences of N...O Interactions in Organic Crystals.
Pol. J. Chem. Vol.71, No. 6, 779-791 (1997).
53 T. M. Krygowski, K. Woźniak, R. Anulewicz, D. Pawlak, W. Kołodziejski, E. Grech, A. Szady,
Through-Resonance Assisted Ionic Hydrogen Bonding in 5-Nitro-N-salicylidene-ethylamine
J. Phys. Chem. A101, 9399-9404 (1997).
54 P. R. Mallinson, K. Woźniak, G. T. Smith, K. L. McCormack
Charge Density Analysis of Cationic and Anionic Hydrogen Bonds in a ‘’Proton Sponge’’ Complex
J. Am. Chem. Soc., 119, 11502-11509 (1997).
55 K. Woźniak, T. M. Krygowski, D. Pawlak, W. Kołodziejski, E. Grech
Solid-State NMR and X-Ray Diffraction Studies of Ionic Complex of
1,8-(Bisdimethylamino)naphthalene (DMAN) with Picrolonic Acid
1998 56 T. Vosegaard, I. P. Byriel, D. A. Pawlak, K. Woźniak, H. J. Jakobsen,
Crystal Structure Studies on the Garnet Y3Al5O12 by 27Al. Single Crystal NMR Spectroscopy
J. Am. Chem. Soc., 120 (31), 7900-7904 (1998).
57 K. Woźniak, R. Anulewicz, E. Grech, A. Szady, ,
Crystal and Molecular Structure of 2-(N,N-diethylamino)-methyl-4-bromo-6-formylphenol
Pol. J. Chem.,72, 460-469 (1998).
58 E. D. Raczyńska, M. Decouzon, J.-F. Gal, P.-C. Maria, K. Woźniak, R. Kurg, S.N. Carins
Superbasis and Superacids in the Gas Phase
Trends in Org. Chem., Vol. 7 (1998) pp. 95-103
59 E. D. Raczyńska, K. Woźniak,
Consequences of Internal Solvation in the Gas Phase
Trends in Org. Chem., Vol. 7 (1998) pp. 159-172
60 K. Woźniak,
Krystalograficzne bazy danych
Archiwum Nauki o Materiałach, 19 (1998) 137-156 – publication in Polish
1999 61 P. R. Mallinson, K. Woźniak, C. C. Wilson, K. L. McCormack, D. S. Yufit
Charge Density Distribution in the "Proton Sponge" Compound 1,8-Bis(dimethylamino)naphthalene
J. Am. Chem. Soc., 121, 4640-4646 (1999).
62 K. Woźniak, W. Kolodziejski , R. Anulewicz, D. Pawlak, K. Jackowski, T. Dziembowska, Z. Rozwadowski Hydrogen Bonded Schiff bases: disanil of 2-hydroxy-5-methyl-isophthaldehyde
J. Mol. Struct., 478, 267-274 (1999).
63 D. A. Pawlak, K. Woźniak, Z. Frukacz, T. L. Barr, D. Fiorentino, Sudipta Seal
ESCA Studies of Yttrium Aluminium Garnets
J. Phys. Chem., B103, 1454-1461 (1999)
64 D. A. Pawlak, K. Woźniak, Z. Frukacz, T. L. Barr, D. Fiorentino, S. Hardcastle
ESCA Studies of Yttrium Orthoaluminium Perovskites
J. Phys. Chem., B103, 3332-3336 (1999).
65 F. Benevelli, W. Kołodziejski, K. Woźniak, J. Klinowski
Solid-State Studies of Alkali Metal Ion Complexes of p-tertbutyl-calixarenes
Chem. Phys. Lett., 308, 65-70 (1999).
66 D. Pawlak, K. Woźniak, Z. Frukacz,
6
Correlation Between Structural Parameters of Garnet and Garnet-like Structure,
Acta Cryst., B55, 736-744 (1999).
67 M. D. Bratek-Wiewiórowska, M. Wiewiórowski, M. Alejska, A. Olszewska, K. Woźniak,
Cytidinium H-Phosphonate Monohydrate, Bis 2'-deoxycytidinium H-phosphonate and 2'-deoxy-cytidinium H-
100 B. Korybut-Daszkiewicz, J. Taraszewska, K. Zięba, A. Makal, K. Woźniak,
Synthesis, Structure and Binding Properties of Nickel and Copper [14]Cyclidene Complexes with Appended Aza
Crown Ethers
Eur. J. Inorg. Chem., 3335-3344 (2004).
101 B. Kołodziej, P. M. Dominiak, A. Kościelecka, W. Schilf, E. Grech, K. Woźniak Neutral and Ionic Multiple Hydrogen Bonded Moieties in Crystal Structure of a One Tripodal Schiff Base
J. Mol. Struct., , 691, 133-139 (2004)
102 G. Grynkiewicz, O. Zegrocka-Stendel, W. Pucko, J. Ramza, A. Kościelecka, W. Kołodziejski, K. Woźniak X-ray and 13C CP MAS investigations of structure of two genistein derivativese
J. Mol. Struct., 694 (2004) 121-129
103 Ł. Dobrzycki, E. Bulska, D. A. Pawlak, Z. Frukacz, K. Woźniak Structure of YAG Crystals Doped/Substituted with Erbium and Ytterbium
106 P. M. Dominiak, A. Filarowski, P. E. Hansen, K. Woźniak,
Factor Analysis of Deuterium Isotope Effects on 13C NMR Chemical Shifts in Schiff Bases '
Chem. Eur. J., , 11, 4758-4764 (2005)
107 M. Chmielewski, £. Dobrzycki, J. Jurczak, K. Wozniak
Unusual Anion-Anion Assembly inside a Macrocycle-Defined Channel in the Crystal Lattice
Crystal Growth and Design, 5 (4), 1339-1341 (2005).
108 W. Kolodziejski, K. Woźniak, J. Herold, P. M. Dominiak, A. Kutner
Crystal and Molecular Structure of 1-Hydroxylated Analogs of Vitamins D
J. Mol. Struct., 734, 149–155 (2005).
109 P. E. Hansen, S. Bolvig, K. Wozniak
Steric compression and twist in o-hydroxy acyl aromatics with intramolecular hydrogen bonding
J. Mol. Struct. 749, 155–168 (2005).
110 T. Szyszko, M. Kaminski, S. Podsiadlo, K. Wozniak, L. Dobrzycki, W. Gebicki
Preparation of Ga1_xMnxN bulk single crystals with c-axis parallel to dominant plane of platelets
Journal of Crystal Growth 276, 419–423 (2005)
111 L. Dobrzycki, T. Zielinski, J. Jurczak, K. Wozniak Structural aspects of phase transition in pyrrole-2,5-dithioamide single crystals Journal of Physical Organic Chemistry, Vol. 18, Is. 8 , 864 - 869 (2005).
112 P. M. Dominiak, S. Petersen, B. Schiemenz, G. P. Schiemenz, K. Wozniak peri-Interactions in naphthalenes, 13 [1] 8-Dimethylamino-naphth-1-ylcarbinols as model systems for potential
N/Si/P interactions
J. Mol. Struct., 751 (1-3), 172-183 (2005)
113 R. Bilewicz, B. Korybut-Daszkiewicz, A. Rogowska, J. Szydlowska, A. Wieckowska, S. Domagala, K.
Wozniak
Detection of Intramolecular Interactions and Molecular Motion in Catenanes by Pulse Voltammetry Methods
Electroanalysis, 17 (15-16), 1463-1470 (2005)
114 F.-N. Shi, F. A. Paz, P. I. Grigonova, L. Mafra, V. S. Amaral, J. Rocha, A. Makal, K. Wozniak, J.
Klinowski T. Trindade, Hydrothermal Synthesis, Structural Characterisation and Magnetic Behaviour of Hybrid Complexes of N-
(phosphonomethyl)iminodiacetate
Journal of Molecular Structure, 754, 51-60 (2005)
115 B. Gawdzik, W. Iwanek, J. Bąk, K. Woźniak
Synthesis and structure of 3,4,5,6-tetrahydro-8-hydroxy-1H,6H-naphtho- [1,2-h]pyrrolo[2,1-
116 F. A. Almeida Paz, F-N Shi, L. Mafra, A. Makal, K. Wozniak, T. Trindade, J. Klinowski, J. Rocha [Co(H2O)6]{[Co(C4H4N2)(H2O)2][V2O2(pmida)2]}x2H2O [H4pmida is N-(phosphonomethyl)-imino-diacetic acid]:
the first two-dimensional hybrid framework containing [V2O2(pmida)2]4-building blocks
Acta Cryst. E61 m1628–m1632 (2005)
117 D. A. Pawlak, M. Ito, L. Dobrzycki, K.Wozniak, M. Oku, K. Shimamura, T. Fukuda
Structure and Spectroscopic Properties of (AA')(BB')O3 Mixed Perovskite Crystals
Journal of Material Research, 20(12), 3329-3337 (2005).
2006
10
118 L. Mafra, F. A. Paz, F.-N. Shi, J. Rocha, T. Trindade, C. Fernandez, A. Makal, K. Wozniak, J. Klinowski X-Ray Diffraction and Solid-State NMR Studies of a Germanium Binuclear Complex
Chem. - a Eur. J. 12, 363-375 (2006)
119 P. M. Dominiak, A. Makal, P. R. Mallinson, K. Trzcińska, J. Eilmes, E. Grech, M. Chruszcz, W. Minor, K.
Woźniak
Continua of Interactions Between Pairs of Atoms in Molecular Crystals
Chem.- a Eur. J., 12(7), 1941-1949 (2006).
120 S. Domagała, A. Więckowska, J. Kowalski, A. Rogowska, J. Szydłowska, B. Korybut-Daszkiewicz, R.
Bilewicz, K. Woźniak
Fine-tuning of properties of bismacrocyclic dinuclear cyclidene receptors by N-methylation
Chem. - a Eur. J., 12 (11), 2967 - 2981(2006).
121 M.T. Borowiec,_, A.D. Prokhorova, I.M. Krygin, V.P. Dyakonova, K. Wozniak, Ł. Dobrzycki, T. Zayarniuk, M.
Baranski, W. Domuchowski, H. Szymczak
Crystal structure and EPR of the RbNd(WO4)2 single crystal
125 A. Rybka, R. Koliński, S. Domagała, J. Kłak, J. Mroziński, K. Woźniak, B. Korybut-Daszkiewicz
Structural diversity of neutral bis-(-iminoaldehyde)complexes of nickel(II)
Inorganica Chimica Acta 359 (2006) 4526–4534
126 Pawlak D. A., Ito M., Dobrzycki L., Wozniak K., Oku M., Shimamura K., Fukuda T.,
Structure and Spectroscopic Properties of (AA')(BB')O3 Mixed Perovskite Crystals
Journal of Materials Research, 20, (2006) 3329 – 3337.
127 West-Nielsen M., Dominiak P.M., Wozniak K., Hansen P.E., Strong Intramolecular Hydrogen bonding involving Nitro- and Acetyl Groups. Deuterium Isotope Effects on
Chemical Shifts
Journal of Molecular Structure, 789 (2006) 81 – 91.
2007 128 A. Rybka, R. Koliński, J. Kowalski, R. Szmigielski, S. Domagała, K. Woźniak, A. Więckowska, R. Bilewicz, B.
Korybut-Daszkiewicz. Tuning Properties of Neutral Tetraazamacrocyclic Complexes of Copper(II) and Nickel(II) Towards Host-Guest
Compounds with Bismacrocyclic Transition Metal Cations
Eur. J. Inorg. Chem., (2007) 172-185.
129 M. Barbasiewicz, M. Bieniek, A. Michrowska, A. Szadkowska, A. Makal, K. Woźniak K. Grela.
Probing of theLigand Anatomy: Effects of the Chelating Alkoxy Ligand Modifications on the Structure and Catalytic
Activity of Ruthenium Carbene Complexes
Advanced Synthesis and Catalysis, 349 (2007) 193 – 203.
130 L. Dobrzycki, M. Chruszcz, W. Minor, K. Woźniak,
Stacks of DMANH+ – scaffolding for ribbon shaped Cl- bridged oxonium ions Cryst. Eng. Comm., 9 (2007) 152-157
131 P. M. Dominiak, G. P. Schiemenz, K. Woźniak
11
Statistical Analysis of Consequences of peri-Interactions in 1-Si, 8-N- (and 1-X, 8-Y-) Substituted Naphthalenes
Polish J. Chem., 81, 663–681 (2007) - special volume dedicated to Prof. Krygowski
132 S. Babu, A. Velez, K. Wozniak, J. Szydlowska, S. Seal
Electron paramagnetic study on radical scavenging properties of ceria nanoparticles
Chemical Physics Letters, 442 (2007) 405–408
133 M. Kaminski, S. Podsiadlo, K. Wozniak, L. Dobrzycki, R. Jakiela, A. Barcz, M. Psoda, J. Mizera Growth and structural properties of thick GaN layers obtained by sublimation sandwich method
Journal of Crystal Growth 303 (2007) 395–399
134 M. Kaminski, S. Podsiadlo, P. Dominik, K. Wozniak, L. Dobrzycki, R. Jakiela, A. Barcz, M. Psoda,J.
Mizera,R. Bacewicz, M. Zajac, A. Twardowski
New Chemical Method of Obtaining Thick Ga1-xMnxN Layers: Prospective Spintronic Material
Chem. Mater., 19 (2007) 3139-3143
135 R. Gawin, A. Makal, K. Wozniak, M. Mauduit, K. Grela
A Dormant Ruthenium Catalyst Bearing a Chelating Carboxylate Ligand: In Situ Activation and Application in
Metathesis Reactions
Angew. Chem. Int. Ed., 46(38), (2007) 7206-7209.
136 A. Bieńko, J. Kłak, J. Mroziński, S. Domagała, B. Korybut-Daszkiewicz, K. Woźniak
Magnetism and crystal structure of Cu(II)Mn(II) and Cu(II)Ni(II) ordered bimetallic chains
Polyhedron, 26, (17), (2007) 5030-5038.
137 W. Schilf, B. Kamieński, A. Szady-Chelmieniecka, E. Grech, A. Makal, K. Woźniak
NMR and X-Ray Studies of 2,6 - Bis(alkylimino)phenol Schiff Bases
J. Mol. Struct., 844-845, (2007) 94-101 .
138 Ł. Dobrzycki, K. Woźniak,
Structural Consequences of Substitution of Benzidine Dihydrochloride in the Solid State
Towards the best model for hydrogen atoms in experimental charge density refinement
Acta Crystallographica, A65 (2009) pp. 300-311. IUCR Newsletter (Highlights)
158 W. Buchowicz, A. Makal, K. Woźniak,
The Bis(trifluoroacetate) Analogue of the First-Generation Grubbs Catalyst: Synthesis, Structure, and Metathesis
Activity of [Ru(CF3CO2)2(=CHPh)(PCy3)2]
Journal of Organometallic Chemistry, 694 (2009) pp. 3179–3183
159 K. Kowalski, R. F. Winter, A. Makal, A. Pazio, K. Woźniak
The Synthesis, Structure and (FTIR-Spectro)Electrochemistry of W(CO)5 complexes of 4-oxo-4-(2,5-
dimethylazaferrocen-1’-yl) butanoic and 5-oxo-5-(2,5-dimethylazaferrocen-1’-yl) pentanoic acids
European Journal of Inorganic Chemistry, (2009) 4069–4077
160 K. Jarzembska, S Seal, K. Woźniak, A. Szadkowska, M. Bieniek,K. Grela XPS and Reactivity Studies of a Series of Ruthenium Catalysts
ChemCatChem,, 1(1) (2009) pp. 144 – 151
161 J. M. Bąk, P. M. Dominiak, C. C. Wilson, Krzysztof Woźniak
Experimental charge density study of paracetamol with disordered methyl group
Acta Cryst., A65 (2009) pp. 490-500
162 A. S. Karakoti, S. Singh, A. Kumar, M. Malinska, S. VNT Kuchibhatla, K. Wozniak,
W. Self, S. Seal
PEGylated Nanoceria as Radical Scavenger with Tunable Redox Chemistry J. Am. Chem. Soc., 131 (2009) 14144–14145.
163 B. Gawdzik, W. Iwanek, A. Hoser, K. Woźniak
Synthesis and crystallographic structure of boron derivatives of N-(2-hydroxy-naphthylmethyl)-L-proline
Zeitschrift für Kristallographie, 224(11) (2009) 515-518
2010
164 W. Buchowicz, W. Wojtczak, A. Pietrzykowski, A. Lupa, L. B. Jerzykiewicz, A. Makal, K. Woźniak Synthesis, Structure, and Polymerization Activity of Cyclopentadienylnickel(II) N-Heterocyclic Carbene
Complexes. Selective Cross Metathesis in Metal Coordination Spheres
European Journal of Inorganic Chemistry, (2010) pp. 648-654 IF=3.1
165 J. Parafiniuk, Ł. Dobrzycki, K. Woźniak
Slavikite - Revision of chemical composition and crystal structure
American Mineralogist, 95(1) (2010) pp. 11-18.
166 B. Korybut Daszkiewicz, R. Bilewicz, K. Wozniak
Tetraimine macrocyclic transition metal complexes as building blocks for molecular devices Coordination Chemistry Reviews, 254 (2010) 1637–1660.
167 A. Szadkowska, X. Gstrein, D. Burtscher, K. Jarzembska, K. Woźniak, Ch. Slugovc, K. Grela
Latent Thermo-Switchable Olefin Metathesis Initiators Bearing a Pyridyl-Functionalized Chelating
Carbene: Influence of the Leaving Group’s Rigidity on the Catalyst’s Performance
Organomettalics, 29(1) (2010) 117-124.
168 K. Pyta, P. Przybylski, A. Huczyński, A. Hoser, K. Woźniak, W. Schilf, B. Kamieński, E. Grech, B. Brzezinski,
X-ray, spectroscopic and computational studies of the tautomeric structure of a new hydrazone of 5-nitrosalicyl-
aldehyde with indole-3-acetic hydrazide
J. Mol. Struct. 970 (2010) 147–154,
169 A. Makal, D. Plazuk, J. Zakrzewski, B. Misterkiewicz, K. Wozniak
Experimental Charge Density Analysis of symmetrically substituted ferrocene derivatives
Inorg. Chem. 49 (9) (2010) 4046–4059
170 E. Tzur, A. Szadkowska, A. Ben-Asuly, A. Makal, I. Goldberg, K. Woźniak, K. Grela, N. G. Lemcoff
14
Studies on Electronic Effects on O -, N- and S-Chelated Ruthenium Olefin Metathesis Catalysts
Chem a Eur. J., 16 (29) (2010) 8726–8737; DOI: 10.1002/chem.200903457
171 B. Rudolf, M. Salmain, P. Haquette, M. Stachowicz, K. Woźniak,
Novel ferrocenyl phosphonate derivatives. Inhibition of serine hydrolases by ferrocene azaphosphonates
173 P. Śledź, R. Kamiński, M. Chruszcz, W. Minor, K. Woźniak
An experimental charge density of HEPES
Acta Cryst B66 (2010) 482-492.
174 D. M. Kamiński, A. Hoser, M. Gagoś, A. Matwijczuk, M. Arczewska, A. Niewiadomy ,, K. Woźniak
Solvatomorphism of 2-(4-fluorophenylamino)-5-(2,4-dihydroxybenzeno)-1,3,4-thiadiazole chloride
Crystal Growth and Design, 10 (8) (2010): 3480-3488. DOI: 10.1021/cg1003319
175 R. Kuzmicz, M. Stachowicz, S. Domagała, K. Woźniak, W. Kolodziejski
X-ray diffraction, FT-IR and 13C CP/MAS NMR structural studies of solvated and desolvated
C-methylcalix[4]resorcinarene
J. Phys. Chem. B, 114 (32) (2010): 10311-10320.
176 K. Durka, R. Kamiński, S. Luliński, J. Serwatowski, K. Woźniak
On the Nature of the B…N Interaction and the Conformational Flexibility of Arylboronic Azaesters
PCCP, 12 (2010) 13126–13136.
177 A. A. Hoser, Ł. Dobrzycki, M. J. Guttman, K. Woźniak Experimental and Theoretical Charge Density Studies of Similarities and Differences of two Polymorphs of
196 C. Pietraszuk, S. Rogalski, B. Powała, M. Miętkiewski, M. Kubicki, G. Spólnik, W. Danikiewicz, K. Woźniak,
A. Pazio, A. Kozłowska, A. Szadkowska, Karol Grela
Ruthenium amidobenzylidene complexes―synthesis, structure and catalytic activity in olefin metathesis
Chemistry – a European Journal, 18 (21) (2012) 6465–6469.
197 G. Wesela-Bauman, L. Jastrzębski, P. Kurach, S. Lulinski, J. Serwatowski, K. Woźniak
Synthesis of functionalized diarylborinic 8-oxyquinolates via bimetallic boron-lithium intermediates Journal of Organometallic Chemistry, 711 (2012) 1-9
198 W. Iwanek, A. Iwanek, K. Woźniak, M. Malińska
A Simple and Efficient Synthesis of Boron–Imidazole Macrocycles and their Crystal Structures
Tetrahedron Letters, 53 (34) (2012) 4526-4528
199 M. Malińska, J. Nowacki, A. Kapturkiewicz, K. Jarzembska K. Woźniak On differences in electron densities of phenoxazine and phenothiazine derivatives – charge density studies
RSC Advances, 2 (10) (2012) 4318-4328.
200 K. N. Jarzembska, D. Kamiński, A. A. Hoser, M. Malińska, B. Senczyna, K. Woźniak, M. Gagoś
Controlled Crystallisation, Structure and Molecular Properties of Iodoacetylamphotericin B
Crystal Growth & Design , 12(5) (2012) 2336-2345.
201 S. Domagała, J. Małecka, A. Michałowicz, I. Mames, B. Kamieński, B. Korybut-Daszkiewicz, K. Woźniak,
R. Bilewicz
Copper bismacrocylic complexes of varying linkers length – structural aspects and reactivity towards oxygen
European Journal of Inorganic Chemistry, (2012) 3680—3692.
202 K. N. Jarzembska, M. Kubsik, R. Kamiński, K. Woźniak, P. M. Dominiak
From a single molecule to molecular crystal architectures – structural and energetic studies of selected uracil
derivatives
Crystal Growth and Design, 12(5) (2012) 2508-2524.
203 A. A. Hoser, K. N. Jarzembska, Ł. Dobrzycki, M. J. Gutmann, K. Woźniak
On the Differences in Charge Density Distributions and Stability of Two Polymorphs of Benzidine
Dihydrochloride
Crystal Growth and Design, 12 (7) (2012) 3526–3539.
204 K. Durka, K. N. Jarzembska, R. Kamiński, S. Luliński, J. Serwatowski, K.Woźniak
Structural and energetic landscape of fluorinated 1,4-phenylenediboronic acids
Crystal Growth and Design, 12 (7) (2012) 3720–3734.
205 J. Thomas, L. Dobrzańska, K. Van Hecke, M. P. Sonawane, K. Robeyn, L. Van Meervelt, K. Woźniak, M.
Smet, W. Maes, W. Dehaen
Homoselenacalix[n]arenes: synthetic exploration and metallosupramolecular chemistry
Organic and Biomolecular Chemistry, 10 (2012) 6526-6536.
206 S. Guidone, E. Blondiaux, C. Samojłowicz, Ł. Gułajski, M. Kędziorek, M. Malińska, A. Pazio, K. Woźniak,
K. Grela, A.Doppiud, C. S. J. Cazin
Catalytic and crystallographic study of commercially available Hoveyda-Grubbs type pre-catalysts with modified
etheral ligands
Advanced Synthesis and Catalysis, 354, Issue 14-15, (2012) 2734–2742.
31 A. Pazio, K. Jarzembska, A. Hoser, M. Gutmann, P. M. Dominiak & K. Wozniak. Charge densities of three polymorphs of glycine.
Acta Cryst A. A69, (2013) s560.
32 A. A. Hoser, D. M. Kaminski, M. Gagos, A. Niewiadomy & K. Wozniak.
Structural and energetic studies of FABT and FABTH+ solvates.
Acta Cryst A. A69, (2013) s558-s559.
33 A. A. Hoser, K. N. Jarzembska, K. Durka, R. Kaminski, T. Ratajczyk, A. O. Madsen, M.
J. Gutmann & K. Wozniak.
Structural, energetic and charge-density investigations of triptycene and its selected
derivatives.
Acta Cryst A. A69, (2013) s193.
34 S. Grabowsky, M. Woinska, P. M. Dominiak, K. Wozniak, J. M. Bak & D. Jayatilaka. X-ray wavefunction refinement - introduction, examples, validation.
Acta Cryst A. A69, (2013) s589.
35 S. Domagala, K. Kosc, S. W. Robinson, D. A. Haynes & K. Wozniak.
Dithiazyl radicals - structures and charge densities of their crystals and cocrystals.
Acta Cryst A. A69, (2013) s94.
36 A. A. Hoser, K. N. Jarzembska, K. Durka, R. Kaminski, T. Ratajczyk, A. O. Madsen, M.
J. Gutmann & K. Wozniak.
Structural, energetic and charge-density investigations of triptycene and its selected
derivatives.
Acta Cryst A. A69 (2013) s593.
37 S. Domagala, K. Kosc, S. W. Robinson, D. A. Haynes & K. Wozniak.
31
Dithiazyl radicals - structures and charge densities of their crystals and cocrystals.
Acta Cryst A. A69 (2013) s416.
38 G. Wesela-Bauman, S. Parsons, S. Lulinski, J. Serwatowski and K. Wozniak
Structure-properties relationship in Borinic Systems at high and normal pressure
Acta Cryst. A70 (2014) C1264
39 J. Kutner, I. Shabalin, D. Matelska, K. B Handing, O. Gasiorowska, P. Sroka, K. Ginalski, W.
Minor, K. Wozniak Glyoxylate reductase as versatile enzymatic system for pharmaceutical and medical use
Tenth Interdisciplinary Conference on Drug Research and Development Collection
publ: 21 Apr 2
2014 40 R. Kaminski, S. Domagala, K. N. Jarzembska, A. A. Hoser, W. F. Sanjuan-Szklarz, M. J.
Gutmann, A. Makal, M. Malinska, J. M. Bak and K. Wozniak
Statistical analysis of multipole-model-derived structural parameters and charge-density
properties from high-resolution X-ray diffraction experiments