Zakład Fizyki Wysokich Ciśnień - publikacje

  1. Description of Release Process of Doxorubicin from Modified Carbon Nanotubes
    Chudoba D., Jażdżewska M., Łudzik K., Wołoszczuk S., Juszyńska-Gałązka E., Kościński M.
    International Journal of Molecular Sciences, 22, pp.12003, 2021
  2. Kinetic and Equilibrium Studies of Doxoribicin Adsorption onto Carbon Nanotubes
    Chudoba D., Łudzik K., Jażdżewska M., Wołoszczuk S.
    International Journal of Molecular Sciences, 21, pp.8230, 2020
  3. Monte Carlo Study of Triblock Self-Assembly by Cooperative Motion Algorithm
    Wołoszczuk S., Banaszak M.
    Computational Methods in Science and Technology, 26(3), pp.89-95, 2020
  4. Can the isothermal calorithmetic curve shapes suggest the structural changes in micellar aggregates?
    Łudzik K., Wołoszczuk S., Zając W., Jażdżewska M., Rogachev A., Kuklin A. I., Zawisza A., Jóźwiak M.
    International Journal of Molecular Sciences, 21, pp.5828, 2020
  5. Dual Self-Assembly in Strongly Asymmetric Triblock Copolymer Melts Studied by Self-Consistent Field Theory and Monte Carlo Simulations.
    Dzięcielski M., Wołoszczuk S., Banaszak M.
    Computational Methods in Science and Technology, 24(4), 2018
  6. Lévy-like movement patterns of metastatic cancer cells revealed in microfabricated systems and implicated in vivo
    Huda S., Weigelin B., Wolf K., Tretiakov K. V., Polev K., Wilk G., Iwasa M., Emami F. S., Narojczyk J. W., Banaszak M., Soh S., Pilans D., Vahid A., Makurath M., Friedl P., Borisy G. G., Kandere-Grzybowska K., Grzybowski B.
    Nature Communications, 9 (4539), 2018
  7. Geography in Motion: Hexagonal Spatial Systems in Fuzzy Gravitation
    Banaszak M., Dzięcielski M., Ratajczak W., Nijkamp P.
    EPA: Economy and Space, (accepted), 2018
  8. Molecular-Level Description of Constrained Chain Topologies in Multiblock Copolymer Gel Networks
    Tuhin M. O., Wołoszczuk S., Mineart K. P., Pasquinelli M. A., Sadler J. D., Smith S. D., Banaszak M., Spontak R. J.
    Journal of Chemical Physics, 148, 231101, 2018
  9. Interstitial Micelles in Binary Blends of ABA Triblock Copolymers and Homopolymers
    Wołoszczuk S., Banaszak M.
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 97, 012503, 2018
  10. Complex Phase Behavior and Network Characteristics of Midblock-Solvated Triblock Copolymers as Physically Cross-linked Soft Materials
    Wołoszczuk S., Tuhin M. O., Grade S. R., Pasquinelli M. A., Banaszak M., Spontak R. J.
    ACS Applied Materials and Interfaces, 9 (46), pp.39940-39944, 2017
  11. New laser polarization line at the ISOLDE facility
    Kowalska M., Arschenbrenner P., Baranowski M., Bissell M. L., Gins W., Harding R. D., Heylen H., Neyens G., Pallada S., Severijns N.
    Journal of Physics G: Nuclear and Particle Physics, 44 (8), 2017
  12. Performance of Image Reconstruction Algorithms in Electron Paramagnetic Resonance Tomography with Multiharmonic Analysis
    Chlewicki W., Baranowski M., Czechowski T., Szczepanik P.
    2017 IEEE 37th International Conference on Electronics and Nanotechnology, ELNANO 2017 - Proceedings (5 June 2017) (7939765), pp.292-295, 2017
  13. Dispersion of Water Proton Spin-Lattice Relaxation Rates in Aqueous Solutions of Multiwall Carbon Nanotubes (MWCNT's) Stabilized via Alkyloxymethylimidazolium Surfactants
    Dobies M., Iżykowska J., Wilkowska M., Woźniak-Braszak A., Szutkowski K., Skrzypczak A., Jurga S., Kozak M.
    J. Phys. Chem. C, (online May 8), 2017
  14. Incipient microphase separation in short chain perfluoropolyether-block-poly(ethylene oxide) copolymers
    Chintapalli M., Timachova K., Olson K. R., Banaszak M., Thelen J. L., Mecham S. J.., DeSimone J. M., Balsara N. P.
    Soft Matter, 13, pp.4047-4056, 2017
  15. Structure, proton conductivity and molecular dynamics of guanidine zinc sulfate
    Zdanowska-Frączek M., Gągor A., Hołderna-Natkaniec K., Gągor A., Pawlaczyk Cz., Czapla Z., Ławniczak P.
    Solid State Ionics, 303, pp.113-118, 2017
  16. Monte Carlo structure factors and selected physical properties of symmetric copolymer melts at low temperatures
    Wołoszczuk S., Banaszak M.
    Nuclear Instruments and Methods in Physics Research B, 411, pp.141-149, 2017
  17. 50th Anniversary Perspective: Phase Behavior of Polymer Solutions and Blends
    Knychała P., Timachowa K., Banaszak M., Balsara N.
    Macromolecules, 50, pp.3051-3065, 2017
  18. Study of cross - relaxation and molecular dynamics in the solid 3-(trifluoromethyl) benzoic acid by solid state NMR off - resonance
    Woźniak-Braszak A.
    Solid State Nuclear Magnetic Resonance, 81, pp.8-10, 2017
  19. Simulation of Ionic Copolymers by Molecular Dynamics
    Dzięcielski M., Knychała P., Banaszak M.
    Computational Methods in Science and Technology, 22 (4), pp.187-196, 2016
  20. Towards entropy-driven interstitial micelles at elevated temperatures from selective A 1 BA2 triblock solutions
    Wołoszczuk S., Jurga S., Banaszak M.
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 94 (2), 022502, 2016
  21. The Lipari-Szabo Model-Free Analysis as a Method for Study of Molecular Motion in Solid State Heteronuclear Systems Using NMR Off-Resonance
    Woźniak-Braszak A., Jurga K., Baranowski M.
    Applied Magnetic Resonance, 47 (6), pp.567-574, 2016
  22. The aging process of hydrogel contact lenses studied by 1H NMR and DSC methods
    Woźniak-Braszak A., Kaźmierczak M., Baranowski M., Hołderna-Natkaniec K., Jurga K.
    European Polymer Journal, 76, pp.135-146, 2016
  23. Overmodulation of projections as signal-to-noise enhancement method in EPR imaging
    Tadyszak K., Boś-Liedke A., Jurga J., Baranowski M., Mrõwczyński R., Chlewicki W., Jurga S., Czechowski T.
    Magnetic Resonance in Chemistry, 54 (2), pp.136-142, 2016
  24. Structure and Internal Dynamics of Acid K Salt of (E)-2-hydroxyimino-2-cyanoacetic Acid Ethyl Ester
    Rachwalska M., Woźniak-Braszak A., Nitek W., Urbanek Z., Hołderna-Natkaniec K.
    Zeitschrift fur Physikalische Chemie, 230 (2), pp.231-247, 2016
  25. Thermal lens in a liquid sample with focal length controllable by bulk temperature
    Dobek K., Baranowski M., Karolczak J., Komar D., Kreczmer K., Szuniewicz J.
    Applied Physics B: Lasers and Optics, 122 (5), 2016
  26. Adiabatic fast passage application in solid state NMR study of cross relaxation and molecular dynamics in heteronuclear systems
    Baranowski M., Woźniak-Braszak A., Jurga K.
    Journal of Magnetic Resonance, 262, pp.27-32, 2016
  27. Characterization of poly(ethylene 2,6-naphthalate)/polycarbonate blends by DSC, NMR off-resonance and DMTA methods
    Woźniak-Braszak A., Jurga K., Nowaczyk G., Dobies M., Szostak M., Jurga J., Jurga S.
    European Polymer Journal, 64, pp.62-69, 2015
  28. Dual modes of self-assembly in superstrongly segregated bicomponent triblock copolymer melts
    Wołoszczuk S., Mineart K. P., Spontak R. J., Banaszak M.
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 91 (1), 010601, 2015
  29. Computationally Supported Neutron Scattering Study of Parent and Chemically Reduced Graphene Oxide
    Natkaniec I., Sheka E. F., Druzbicki K., Hołderna-Natkaniec K., Gubin S. P., Buslaeva E. Y., Tkachev S. V.
    Journal of Physical Chemistry C, 119 (32), pp.18650-18662, 2015
  30. The relationship between reorientational molecular motions and phase transitions in [Mg(H2O)6](BF4)2, studied with the use of 1H and 19F NMR and FT-MIR
    Mikuli E., Hetmańczyk J., Grad B., Kozak A., Wąsicki J. W., Bilski P., Hołderna-Natkaniec K., Medycki W.
    Journal of Chemical Physics, 142 (6), 064507, 2015
  31. Local motions in poly(ethylene-co-norbornene) studied by 1H NMR relaxometry
    Makrocka-Rydzyk M., Woźniak-Braszak A., Jurga K., Jurga S.
    Solid State Nuclear Magnetic Resonance, 71, pp.67-72, 2015
  32. Methodology for solid state NMR off-resonance study of molecular dynamics in heteronuclear systems
    Jurga K., Woźniak-Braszak A., Baranowski M.
    Solid State Nuclear Magnetic Resonance, 71, pp.73-79, 2015
  33. Electric properties and internal dynamics of the [C6H18N2] SbCl5[C6H18N2] Cl2in intermediate temperature phase (part II)
    Hołderna-Natkaniec K., Ouled Mohamed Sghaier M., Ławniczak P., Zdanowska-Frączek M., Woźniak-Braszak A., Chaabouni S.
    Polyhedron, 85, pp.131-136, 2015
  34. Complex dynamics of 1.3.5-trimethylbenzene-2.4.6-D3 studied by proton spin-lattice NMR relaxation and second moment of NMR line
    Hołderna-Natkaniec K., Latanowicz L., Medycki W., J., Natkaniec I.
    Journal of Physics and Chemistry of Solids, 77, pp.109-116, 2015
  35. Self-organisation in spatial systems - From fractal chaos to regular patterns and vice versa
    Banaszak M., Dziecielski M., Nijkamp P., Ratajczak W.
    PLoS ONE, 10 (9), e0136248, 2015
  36. Heuristic Monte Carlo Method Applied to Cooperative Motion Algorithm for Binary Lattice Fluid
    Knychała P., Banaszak M.
    Journal of Computational Methods in Sciences and Engineering (14, 395–404), 2014
  37. Simulations on a swollen gyroid nanostructure in thin films relevant to systems of ionic block copolymers
    Knychała P., Banaszak M.
    European Physical Journal E (37: 67), 2014
  38. Complementary study of molecular dynamics and domain sizes in heterogenous nanocomposites PBT/DA-C60 and PBT/TCNEO-C60
    Woźniak-Braszak A., Baranowski M., Jurga K., Jurga J., Brycki B., Mikuli E., Hołderna-Natkaniec K.
    Journal of Applied Physics, 115 (20), 204914, 2014
  39. Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development
    Tallury S. S., Mineart K. P., Wołoszczuk S., Williams D. N., Thompson R. B., Pasquinelli M. A., Banaszak M., Spontak R. J.
    Journal of Chemical Physics, 141 (12), 121103, 2014
  40. Erratum: Communication: Molecular-level insights into asymmetric triblock copolymers: Network and phase development (Journal of Chemical Physics (2014) 141 (121103))
    Tallury S. S., Mineart K. P., Wołoszczuk S., Williams D. N., Thompson R. B., Pasquinelli M. A., Banaszak M., Spontak R. J.
    Journal of Chemical Physics, 141 (16), 169901, 2014
  41. Optical nonlinearity and electric conductivity origin study on sucrose crystal by using IR, Raman, INS, NMR, and EPR spectroscopies
    Szostak M. M., Piela K., Hołderna-Natkaniec K., Natkaniec I., Bidzińska E.
    Carbohydrate Research, 395, pp.29-37, 2014
  42. Neutron scattering study of reduced graphene oxide of natural origin
    Sheka E. F., Natkaniec I., Rozhkova N. N., Hołderna-Natkaniec K.
    JETP Letters, 99 (11), pp.650-655, 2014
  43. INS, IR, RAMAN, 1H NMR and DFT investigations on dynamical properties of l-asparagine
    Pawlukojć A., Hołderna-Natkaniec K., Bator G., Natkaniec I.
    Vibrational Spectroscopy, 72, pp.1-7, 2014
  44. L-glutamine: Dynamical properties investigation by means of INS, IR, RAMAN, 1H NMR and DFT techniques
    Pawlukojć A., Hołderna-Natkaniec K., Bator G., Natkaniec I.
    Chemical Physics, 443, pp.17-25, 2014
  45. Structure and internal dynamics of N,N-diethylethylendiammonium pentachloroantimoniate(III)-N,N-diethylethylendiammonium dichloride
    Ouled Mohamed Sghaier M., Hołderna-Natkaniec K., Woźniak-Braszak A., Czarnecki P., Chaabouni S.
    Polyhedron, 70, pp.85-91, 2014
  46. Structure and internal dynamics of bis(piperazine-1,4-diium) pentachloroantimonate (III) monohydrate
    Ouled Mohamed Sghaier M., Hołderna-Natkaniec K., Czarnecki P., Woźniak-Braszak A., Chaabouni S.
    Polyhedron, 79, pp.37-42, 2014
  47. Effect of composition on the phase behavior of ion-containing block copolymers studied by a minimal lattice model
    Knychała P., Banaszak M., Balsara N. P.
    Macromolecules, 47 (7), pp.2529-2535, 2014
  48. Simulations on a swollen gyroid nanostructure in thin films relevant to systems of ionic block copolymers
    Knychała P., Banaszak M.
    European Physical Journal E, 37 (7), 67, pp.1-8, 2014
  49. An inelastic incoherent neutron scattering study of the internal dynamics of ergocalciferol and cholesterol
    Hołderna-Natkaniec K., Natkaniec I., Fojud Z., Peplinska B.
    Journal of Physics: Conference Series, 554 (1), 012010, 2014
  50. Metoda projektów w edukacji ponadpodstawowej (na przykładzie przedmiotów przyrodniczych)
    Dylak S., Barabasz G., Hejwosz-Gromkowska D., Baranowski M., Sidowski M.
    "Praca metodą projektu w nauczaniu fizyki", wydanie pierwsze, Poznań 2014; ISBN 978-83-937200-1-9; rozdział w książce, pp.152-159, 2014
  51. Monte Carlo simulations and self-consistent field theory applied to calculations of density profiles in A1BA2 triblock copolymer melts
    Dzięcielski M., Wołoszczuk S., Banaszak M.
    Polimery/Polymers, 59, pp.580-584, 2014
  52. Two-dimensional EPR imaging with the rapid scan and rotated magnetic field gradient
    Czechowski T., Chlewicki W., Baranowski M., Jurga K., Szczepanik P., Szulc P., Tadyszak K., Kedzia P., Szostak M., Malinowski P., Wosinski S., Prukala W., Jurga J.
    Journal of Magnetic Resonance, 248, pp.126-130, 2014
  53. Two-dimensional spectral-spatial EPR imaging with the rapid scan and modulated magnetic field gradient
    Czechowski T., Chlewicki W., Baranowski M., Jurga K., Szczepanik P., Szulc P., Kedzia P., Szostak M., Malinowski P., Wosinski S., Prukala W., Jurga J.
    Journal of Magnetic Resonance, 243, pp.1-7, 2014
  54. Monte Carlo Study of Patchy Nanostructures Self-Assembled from a Single Multiblock Chain
    Krajniak J., Banaszak M.
    Computational Methods in Science and Technology (19(3) 137-143), 2013
  55. Molecular dynamics and electric conductivity process efficiency in an anhydrous system. 1H NMR study of benzimidazolium azelate
    Zdanowska-Frączek M., Hołderna-Natkaniec K., Ławniczak P., Pawlaczyk Cz.
    Solid State Ionics, 237, pp.40-45, 2013
  56. Monte Carlo binodals for the order-disorder transition in A-B-A copolymer melts
    Wołoszczuk S., Banaszak M.
    Fluid Phase Equilibria, 358, pp.156-160, 2013
  57. Methodology for solid state NMR study of cross relaxation and molecular dynamics in heteronuclear systems
    Woźniak-Braszak A.
    Solid State Nuclear Magnetic Resonance, 53, pp.38-43, 2013
  58. Monte-Carlo simulations of the order-disorder transition depression in ABA triblock copolymers with a short terminal block
    Wołoszczuk S., Banaszak M., Spontak R. J.
    Journal of Polymer Science, Part B: Polymer Physics, 51 (5), pp.343-348, 2013
  59. Why cells are microscopic: A transport-time perspective
    Soh S., Banaszak M., Kandere-Grzybowska K., Grzybowski B. A.
    Journal of Physical Chemistry Letters, 4 (6), pp.861-865, 2013
  60. Molecular motions contributions to optical nonlinearity of N-benzyl-2-methyl-4-nitroaniline studied by temperature-dependent FT-IR, 1H NMR spectroscopy and DFT calculations
    Piela K., Hołderna-Natkaniec K., Baranowski M., Misiaszek T., Baran J., Magdalena Szostak M.
    Journal of Molecular Structure, 1033, pp.91-97, 2013
  61. Phase behavior of ionic block copolymers studied by a minimal lattice model with short-range interactions
    Knychała P., Dziȩcielski M., Banaszak M., Balsara N. P.
    Macromolecules, 46 (14), pp.5724-5730, 2013
  62. Analysis of Uniformity of Magnetic Field Generated by the Two-Pair Coil System
    Kedzia P., Czechowski T., Baranowski M., Jurga J., Szcześniak E.
    Applied Magnetic Resonance, 44 (5), pp.605-618, 2013
  63. Crystal structure of two [Ba(H2O)3](ClO 4)2 phases and H2O ligands reorientational motions studied by X-ray single crystal, inelastic and quasielastic incoherent neutron scattering and proton magnetic resonance
    Hetmańczyk L., Hetmańczyk J., Mikuli E., Migdał-Mikuli A., Nitek W., Hołderna-Natkaniec K., Natkaniec I.
    Journal of Physics and Chemistry of Solids, 74 (12), pp.1775-1782, 2013
  64. Calorimetric, spectroscopic and structural investigations of phase polymorphism in [Ru(NH 3) 6](BF 4) 3. Part i
    Dołega D., Mikuli E., Inaba A., Górska N., Hołderna-Natkaniec K., Nitek W.
    Journal of Solid State Chemistry, 197, pp.429-439, 2013
  65. Phase polymorphism of novel [Ru(NH3)6](ClO 4)3-Comparison with [Ru(NH3) 6](BF4)3. Part II
    Dołega D., Mikuli E., Górska N., Inaba A., Hołderna-Natkaniec K., Nitek W.
    Journal of Solid State Chemistry, 204, pp.233-244, 2013
  66. The magnet system for rapid scan electron paramagnetic resonance imaging and spectroscopy
    Czechowski T., Chlewicki W., Baranowski M., Jurga K., Szczesniak E., Szostak M., Malinowski P., Kedzia P., Szczepanik P., Szulc P., Wosinski S., Prukala W., Jurga J.
    Concepts in Magnetic Resonance Part B: Magnetic Resonance Engineering, 43 B (1), pp.22-31, 2013
  67. Effect of fullerene derivates on thermal and crystallization behavior of PBT/decylamine- C 60 and PBT/TCNEO- C 60 nanocomposites
    Woźniak-Braszak A., Jurga K., Jurga J., Baranowski M., Grzesiak W., Brycki B., Hoderna-Natkaniec K.
    Journal of Nanomaterials, 2012, 923573, 2012
  68. Phase transitions and molecular reorientations in [Mn(OS(CH 3) 2) 6](ClO 4) 2 studied by proton magnetic resonance and Raman spectroscopy
    Szostak E., Migdał-Mikuli A., Hołderna-Natkaniec K., Gwoździk-Bujakowski R., Kaczor A.
    Journal of Coordination Chemistry, 65 (15), pp.2732-2742, 2012
  69. The Faraday effect of natural and artificial ferritins
    Koralewski M., Kłos J. W., Baranowski M., Mitróová Z., Kopčansk P., Melníková L., Okuda M., Schwarzacher W.
    Nanotechnology, 23 (35), 2012
  70. Phase behavior of block copolymer solutions in thin films studied by Monte Carlo simulations
    Knychała P., Banaszak M., Polanowski P.
    Soft Matter, 8 (24), pp.6638-6645, 2012
  71. Formation of hydrogen bonds; Hydroxyl and methyl groups dynamics in 2,2-dimethylbutan-1-ol and 2,3-dimethylbutan-2-ol: DFT, IINS and IR investigations
    Juszyńska E., Hołderna-Natkaniec K., Massalska-Arodź M., Natkaniec I., Ściesińskaa E., Ściesińskia J.
    Acta Physica Polonica A, 122 (4), pp.765-775, 2012
  72. Structure, molecular motion, and phase transition of a highly disordered crystal [Co(NH 3) 6](ClO 4) 3
    Górska N., Inaba A., Hirao Y., Mikuli E., Hołderna-Natkaniec K.
    RSC Advances, 2 (10), pp.4283-4291, 2012
  73. The Instrument Set for Generating Fast Adiabatic Passage
    Czechowski T., Baranowski M., Woźniak-Braszak A., Jurga K., Jurga J., Kedzia P.
    Applied Magnetic Resonance, 43 (3), pp.331-340, 2012
  74. Great expectations: Can artificial molecular machines deliver on their promise?
    Coskun A., Banaszak M., Astumian R. D., Stoddart J. F., Grzybowski B. A.
    Chemical Society Reviews, 41 (1), pp.19-30, 2012
  75. Diblock copolymer melt in spherical unit cells of higher dimensionalities
    Banaszak M., Koper A., Knychała P., Lewandowski K.
    Acta Physica Polonica A, 121 (3), pp.703-710, 2012
  76. Phase diagram of diblock copolymer melt in dimension d=5
    Dzięcielski M., Lewandowski K., Banaszak M.
    Computational Methods in Science and Technology (17(1), 17-23), 2011
  77. Solid state 1H NMR study of molecular dynamics and domain sizes in PBT with the fullerene derivates: Decylamine-C60 and tetracyanoethylene oxide-C60
    Woźniak-Braszak A., Jurga K., Jurga J., Brycki B., Hołderna-Natkaniec K.
    Journal of Non-Crystalline Solids, 357 (3), pp.1164-1171, 2011
  78. Inelastic neutron scattering (INS) study of low frequency vibrations and hydrogen bonding of (E)-2-hydroxyimino-2-cyanoacetic acid ethyl ester
    Rachwalska M., Natkaniec I., Hołderna-Natkaniec K., Urbanek Z. H., Zborowski K. K.
    Zeitschrift fur Physikalische Chemie, 225 (2), pp.183-216, 2011
  79. Intraglobular structures in multiblock copolymer chains from a Monte Carlo simulation
    Lewandowski K., Banaszak M.
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 84 (1), 011806, 2011
  80. Molecular dynamics of poly(ethylene terephthalate)/poly(phenylene sulfide) nanocomposites with barium titanate
    Konieczna M., Woźniak-Braszak A., Hołderna-Natkaniec K., Jurga J.
    Central European Journal of Physics, 9 (2), pp.466-471, 2011
  81. High homogeneity B1 30.2 MHz Nuclear Magnetic Resonance Probe for off-resonance relaxation times measurements
    Baranowski M., Woźniak-Braszak A., Jurga K.
    Journal of Magnetic Resonance, 208 (1), pp.163-166, 2011
  82. Parallel-Tempering Monte-Carlo Simulation with Feedback-Optimized Algorithm Applied to a Coil-to-Globule Transition of a Lattice Homopolymer
    Lewandowski K., Knychała P., Banaszak M.
    Computational Methods in Science and Technology (16(1), 29-35), 2010
  83. Effects of compositional asymmetry in phase behavior of ABA triblock copolymer melts from Monte Carlo simulation
    Wołoszczuk S., Banaszak M.
    European Physical Journal E, 33 (4), 061132, pp.343-350, 2010
  84. Investigation of molecular reorientation in poly(butylene terephthalate)/decylamine/fullerene nanocomposites
    Woźniak-Braszak A., Jurga J., Jurga K., Brycki B., Hołderna-Natkaniec K.
    Journal of Non-Crystalline Solids, 356, pp.647-651, 2010
  85. Crystallization of hard disks induced by a temperature gradient
    Wołoszczuk S., Lipowski A.
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 81 (6), 2010
  86. NMR dispersion studies of poly(ethylene oxide)/sodium montmorillonite nanocomposites
    Krzaczkowska J., Strankowski M., Jurga S., Jurga K., Pietraszko A.
    Journal of Non-Crystalline Solids, 356, pp.945-951, 2010
  87. Molecular reorientations of N-n-hexyltetrachlorophthalimide Studied by 1H NMR
    Hołderna-Natkaniec K., Jurga K., Woźniak-Braszak A., Walczak A.
    Acta Physica Polonica A, 117 (4), pp.537-548, 2010
  88. Molecular dynamics and electrical conductivity of (C3N2H5)5Bi2Cl 11
    Zdanowska-Fraczek M., Hołderna-Natkaniec K., Fraczek Z. J., Jakubas R.
    Solid State Ionics, 180 (1), pp.9-12, 2009
  89. Dynamical disorder in 2-methyl-4-nitroaniline and its deuterated analogue crystals studied by Fourier transform infrared and nuclear magnetic resonance
    Okwieka U., Hoderna-Natkaniec K., Misiaszek T., Medycki W., Baran J., Magdalena Szostak M.
    Journal of Chemical Physics, 131 (14), 144505, 2009
  90. Phase transitions and H2O motions in [Ca(H2O)4](NO3)2 studied by infrared spectroscopy, inelastic/quasi-elastic incoherent neutron scattering and proton magnetic resonance, Part II
    Migdał-Mikuli A., Mikuli E., Hetmańczyk J., Hetmańczyk Ł., Hołderna-Natkaniec K., Natkaniec I.
    Journal of Alloys and Compounds, 469, pp.73-81, 2009
  91. Collapse-driven self-assembly of multiblock chains: A Monte Carlooff-lattice study
    Lewandowski K., Banaszak M.
    Journal of Non-Crystalline Solids, 355, pp.1289-1294, 2009
  92. Microphase separation in sulfonated block copolymers studied by Monte Carlo simulations
    Knychała P., Banaszak M., Park M. J., Balsara N. P.
    Macromolecules, 42 (22), pp.8925-8932, 2009
  93. Internal dynamics of poly(ethylene glycol-co-cyclohexane-1,4-dimethanol terephthalate) PETG -Si02 composite by 1H NMR methods
    Baranowski M., Piec S., Matuszak A., Gwoździk-Bujakowski R., Jurga K., Jurga J., Woźniak-Braszak A., Hołderna-Natkaniec K.
    Polish Journal of Applied Chemistry, 53 (109), 2009
  94. Phase transitions and H2O motions in [Ca(H2O)4](ClO4)2 studied by infrared spectroscopy, inelastic/quasielastic incoherent neutron scattering and proton magnetic resonance. Part II
    Hetmańczyk J., Migdał-Mikuli A., Mikuli E., Hołderna-Natkaniec K., Hetmańczyk Ł., Natkaniec I.
    Journal of Molecular Structure, 923, pp.103-109, 2009
  95. Monte Carlo phase diagram of symmetric diblock copolymer in selective solvent
    Wołoszczuk S., Banaszak M., Knychała P., Radosz M.
    Macromolecules, 41 (15), pp.5945-5951, 2008
  96. Alternating multiblock copolymers exhibiting protein-like transitions in selective solvents: A Monte Carlo study
    Wołoszczuk S., Banaszak M., Knychała P., Lewandowski K., Radosz M.
    Journal of Non-Crystalline Solids, 354, pp.4138-4142, 2008
  97. Badanie wpływu degradacji mechanicznej na dynamikę molekularną w poli(tereftalanie etylenu), streszczenie rozprawy doktorskiej
    Baranowski M.
    Polimery, 4/2009 tom 56, 2009
  98. Technologia wytwarzania kompozytu polisiarczku fenylenu z nanocząstkami tytanianu baru
    Konieczna M., Jurga J., Baranowski M.
    Przetwórstwo materiałów polimerowych, 53-58, ISBN 978-83-87830-79-3; Częstochowa, 2008
  99. Short-range order of the rotational degree of freedom of the glycine molecule in triglycine sulfate glass state
    Stankowski J., Ćwikiel K., Hołderna-Natkaniec K.
    Applied Magnetic Resonance, 35 (1), pp.163-171, 2008
  100. The experimental and calculated density of states and UCN loss coefficients of perfluoropolyether oils at low temperatures
    Pokotilovski Yu. N., Natkaniec I., Hołderna-Natkaniec K.
    Physica B: Condensed Matter, 403, pp.1942-1948, 2008
  101. Protein-like behavior of multiblock copolymer chains in a selective solvent by a variety of lattice and off-lattice Monte Carlo simulations
    Lewandowski K., Knychała P., Banaszak M.
    Physica Status Solidi (B) Basic Research, 245 (11), pp.2524-2532, 2008
  102. IINS, MIR, and DFT investigations of vibrational spectra of 3,3-dimethyl-1-butanol and 3,3-dimethyl-2-butanol
    Juszyńska E., Hołderna-Natkaniec K., Massalska-Arodź M., Natkaniec I., Ściesińska E., Ściesiński J.
    Acta Physica Polonica A, 113 (4), pp.1131-1143, 2008
  103. IINS, FT-IR and DFT study of the internal dynamics of [4-apyH] [SbCl 4]
    Hołderna-Natkaniec K., Natkaniec I., Mikuli E., Swiergiel J., Khavryutchenko V. D., Jakubas R.
    Acta Physica Polonica A, 113 (4), pp.1117-1130, 2008
  104. Internal dynamics of (C3N2H5)5Bi2Cl11 studied by IINS, 1H NMR and QC methods
    Hołderna-Natkaniec K., Natkaniec I., Jakubas R., Nowak D., Medycki W.
    Journal of Molecular Structure, 891, pp.143-150, 2008
  105. Phase transitions and NH3 motions in [Zn(NH3)4](ClO4)2 studied by incoherent neutron scattering and 1H NMR methods
    Migdał-Mikuli A., Hołderna-Natkaniec K., Mikuli E., Hetmańczyk Ł., Natkaniec I.
    Chemical Physics, 335, pp.187-193, 2007
  106. Small angle X-Ray scattering study of selected diblock copolymers
    Kozak M., Wołoszczuk S., Banaszak M., Radosz M.
    Synchrotron Radiation in Natural Science, 6, pp.80, 2007
  107. Molecular dynamics in mechanically degradated poly(ethylene terephthalate) by NMR
    Baranowski M., Woźniak-Braszak A., Jurga K., Czarnecka-Komorowska D., Jurga J.
    Zeszyty Naukowe Politechniki Poznańskiej; Budowa Maszyn i Zarządzanie Produkcją; Wydawnictwo PP, IV, 2007
  108. Transesterification influence on miscibility poly(ethylene 2,6 naphthalate)/polycarbonate composite using DSC and DMTA techniques
    Woźniak-Braszak A., Jurga J., Baranowski M., Jurga K., Szostak M.
    Zeszyty Naukowe Politechniki Poznańskiej; Budowa Maszyn i Zarządzanie Produkcją; Wydawnictwo PP, IV, 2007
  109. Structure determination and phase transition behaviour of mesitylene
    Ibberson R. M., Parsons S., Natkaniec I., Hołderna-Natkaniec K.
    Zeitschrift fur Kristallographie, Supplement, 2 (26), pp.575-580, 2007
  110. An apparent critical point in binary mixtures: Experimental and simulation study
    Śliwińska-Bartkowiak M., Ratajczak B., Golibrocki L., Banaszak M.
    Journal of Chemical Physics, 124 (14), 144516, 2006
  111. Internal dynamics of norethisterone by NMR, IINS and QC methods
    Hołderna-Natkaniec K., Natkaniec I., Jurga K., Nowak D., Szyczewski A.
    Solid State Phenomena, 112, pp.93-100, 2006
  112. The IINS, IR and DFT studies of hydrogen bonds in 6-Furfuryl and 6-Benzylaminopurines
    Hołderna-Natkaniec K., Natkaniec I., Kasperkowiak W., Sciesinska E., Sciesinski J., Mikuli E.
    Journal of Molecular Structure, 790, pp.94-113, 2006
  113. Molecular dynamics of poly(ethylene 2,6-naphthalate)-polycarbonate composite by nuclear magnetic resonance
    Woźniak-Braszak A., Szostak M., Jurga K., Jurga J., Piekarz A., Baranowski M.
    Applied Magnetic Resonance, 29 (2), pp.221-229, 2005
  114. Molecular dynamics of 17α- and 21-hydroxy progesterone studied by NMR. Relation between molecule conformation and height of the barrier for methyl group reorientations in steroid compounds
    Szyczewski A., Hołderna-Natkaniec K.
    Journal of Molecular Structure, 734, pp.129-136, 2005
  115. Neutron spectroscopy of deuterated substitutes and DFT modeling vibrational spectra of methanol clusters
    Natkaniec I., Hołderna-Natkaniec K., Majerz I., Parlinski K.
    Chemical Physics, 317, pp.171-177, 2005
  116. 1H NMR study of molecular dynamics of 4-apyH cation under! high hydrostatic pressure
    Medycki W., Świergiel J., Jakubas R., Hołderna-Natkaniec K.
    Acta Physica Polonica A, 108 (1), pp.161-164, 2005
  117. Structure, phase transitions and molecular dynamics in ferroelastic crystal pyrrolidinium hexachloroantimonate(V), [C4H 8NH2][SbCl6]
    Jakubas R., Bednarska-Bolek B., Zaleski J., Medycki W., Hołderna-Natkaniec K., Zieliński P., Gała̧zka M.
    Solid State Sciences, 7 (4), pp.381-390, 2005
  118. Molecular dynamics of ethisterone studied by 1H NMR, IINS and quantum mechanical calculations
    Hołderna-Natkaniec K., Jurga K., Natkaniec I., Nowak D., Szyczewski A.
    Chemical Physics, 317, pp.178-187, 2005
  119. Proton relaxation studies of 17α hydroxy- and 21 hydroxy- progesterones by 1H NMR
    Falinska K., Hołderna-Natkaniec K., Jurga K., Medycki W., Szyczewski A.
    Applied Magnetic Resonance, 29 (2), pp.195-204, 2005
  120. Radial Distribution Functions and Compressibility Factors for Binary Mixture of Hard Spheres from Molecular Dynamics Simulation
    Kuroczycki B., Banaszak M., Jurga S.
    Computational Methods in Science and Technology (10 161), 2004
  121. Low-temperature ordering effects in diblock copolymer melts from lattice simulation
    Wołoszczuk S., Banaszak M., Jurga S., Pakula T., Radosz M.
    Journal of Chemical Physics, 121 (23), 6, pp.12044-12049, 2004
  122. Low-temperature Extra Ordering Effects in Symmetric Block Copolymers from Lattice Monte Carlo Simulation
    Wołoszczuk S., Banaszak M., Jurga S., Radosz M.
    Computational Methods in Science and Technology, 10, pp.219-228, 2004
  123. NMR and inelastic incoherent neutron scattering (IINS) studies of monohydroxy-17 and -21-substituted derivatives of progesterone
    Szyczewski A., Hołderna-Natkaniec K., Natkaniec I.
    Solid State Nuclear Magnetic Resonance, 25, pp.21-27, 2004
  124. Progesterone and testosterone studies by neutron scattering and nuclear magnetic resonance methods and quantum chemistry calculations
    Szyczewski A., Hołderna-Natkaniec K., Natkaniec I.
    Journal of Molecular Structure, 693, pp.49-71, 2004
  125. Neutron scattering, solid state NMR and quantum chemistry studies of 11-keto-progesterone
    Szyczewski A., Hołderna-Natkaniec K., Natkaniec I.
    Journal of Molecular Structure, 698, pp.41-58, 2004
  126. 1H NMR study of molecular dynamics of acetylcholine chloride
    Świergiel J., Piślewski N., Medycki W., Hołderna-Natkaniec K., Milia F.
    Applied Magnetic Resonance, 26 (3), pp.357-364, 2004
  127. Neutron scattering studies of methyl derivatives of benzene selected as potential materials for cold neutron moderators
    Natkaniec I., Hołderna-Natkaniec K., Kalus J.
    Physica B: Condensed Matter, 350, pp.e651-e653, 2004
  128. Phase transitions and molecular motions in [Cd(H 2O) 6](BF 4) 2 studied by DSC, 1H and 19F NMR and FT-MIR
    Mikuli E., Grad B., Medycki W., Hołderna-Natkaniec K.
    Journal of Solid State Chemistry, 177 (10), pp.3795-3804, 2004
  129. 1H NMR studies on molecular motions of 4-aminopyridinium and pyrrolidinium cations in new ferroics
    Medycki W., Świergiel J., Hołderna-Natkaniec K., Jurga K., Jakubas R.
    Solid State Nuclear Magnetic Resonance, 25, pp.129-132, 2004
  130. Proton longitudinal NMR relaxation of poly(p-phenylene sulfide) in the laboratory and the rotating frames reference
    Jurga J., Woźniak-Braszak A., Fojud Z., Jurga K.
    Solid State Nuclear Magnetic Resonance, 25, pp.47-52, 2004
  131. NMR strong off-resonance irradiation without sample overheating
    Jurga K., Fojud Z., Woźniak-Braszak A.
    Solid State Nuclear Magnetic Resonance, 25, pp.119-124, 2004
  132. IINS spectroscopy and QC studies of N6-benzyl- and furfuryl-derivatives of aminopurins
    Hołderna-Natkaniec K., Kasperkowiak W., Natkaniec I., Szyczewski A.
    Physica B: Condensed Matter, 350, pp.e443-e445, 2004
  133. The IINS/quantum chemical studies of 17α- and 21-hydroxy-derivatives of progesterone
    Szyczewski A., Hołderna-Natkaniec K., Natkaniec I.
    Journal of Molecular Structure, 650, pp.69-84, 2003
  134. Phase transitions, structural changes and molecular motions in [Zn(NH 3)4](BF4)2 studied by neutron scattering, X-ray powder diffraction and nuclear magnetic resonance
    Migdał-Mikuli A., Mikuli E., Hetmańczyk Ł., Natkaniec I., Hołderna-Natkaniec K., Łasocha W.
    Journal of Solid State Chemistry, 174 (2), pp.357-364, 2003
  135. Molecular dynamics in ferroelectric 4-aminopyridinium tetrachloroantimonate(III), [4-NH2C5H 4NH][SbCl4]
    Medycki W., Hołderna-Natkaniec K., Swiergiel J., Jakubas R.
    Solid State Nuclear Magnetic Resonance, 24 (4), pp.209-217, 2003
  136. Neutron spectroscopy of norbornane
    Hołderna-Natkaniec K., Natkaniec I., Khavryutchenko V. D.
    Phase Transitions, 76 (3), pp.275-279, 2003
  137. Lamellar ordering in computer-simulated block copolymer melts by a variety of thermal treatments
    Banaszak M., Wołoszczuk S., Jurga S., Pakula T.
    Journal of Chemical Physics, 119 (21), pp.11451-11457, 2003
  138. Progesterone and testosterone studies by neutron-scattering methods and quantum chemistry calculations
    Hołderna-Natkaniec K., Szyczewski A., Natkaniec I., Khavryutchenko V. D., Pawlukojc A.
    Applied Physics A: Materials Science and Processing, 74, pp.S1274-S1276, 2002
  139. Molecular dynamics study on homonuclear and heteronuclear chains of Lennard-Jones segments
    Banaszak M., Radosz M.
    Fluid Phase Equilibria, 193, pp.179-189, 2002
  140. Computer simulation of structure and microphase separation in model A-B-A triblock copolymers
    Banaszak M., Wołoszczuk S., Pakula T., Jurga S.
    Physical Review E - Statistical, Nonlinear, and Soft Matter Physics, 66 (3), 031804, 2002
  141. Molecular dynamics simulation of copolymers
    Banaszak M.
    TASK Quaterly (5, 17-27), 2001
  142. Molecular dynamics simulations of ionic copolymers
    Banaszak M.
    Computational Methods in Science and Technology (6, 15-24), 2000
  143. Neutron spectroscopy and QC modeling of methyl dynamics in 1- and 2-methyl-naphthalene crystals
    Hołderna-Natkaniec K., Natkaniec I., Pawlukojc A., Khavryuchenko V. D.
    Physica B: Condensed Matter, 276-278, pp.292-293, 2000
  144. Molecular dynamics of n-dodecylammonium chloride studied by nuclear magnetic resonance
    Fojud Z., Szczesniak E., Jurga K., Jurga S.
    Applied Magnetic Resonance, 19, pp.413-420, 2000
  145. Neutron spectroscopy and QC modeling of the low-frequency internal vibrations of mesitylene
    Cser L., Hołderna-Natkaniec K., Natkaniec I., Pawlukojc A.
    Physica B: Condensed Matter, 276-278, pp.296-297, 2000
  146. Computer simulation of microphase separation in ionic copolymers
    Banaszak M., Clarke J. H. R.
    Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics, 60, pp.5753-5756, 1999
  147. Statistical associating fluid theory equation of state with Lennard-Jones reference applied to pure and binary n-alkane systems
    Chen C.-K., Banaszak M., Radosz M.
    Journal of Physical Chemistry B, 102 (13), pp.2427-2431, 1998
  148. Lattice and methyl-group dynamics in solid p-xylene with different deuterated molecules
    Natkaniec I., Kalus J., Griessl W., Hołderna-Natkaniec K.
    Physica B: Condensed Matter, 234-236, pp.104-105, 1997
  149. Neutron-scattering study of phase transition in norbornylene and DL-norcamphor
    Hołderna-Natkaniec K., Natkaniec I., Khavryutchenko V.
    Physica B: Condensed Matter, 241-243, pp.478-480, 1997
  150. Structural phase transitions and molecular dynamics in bornyl chloride
    Hołderna-Natkaniec K., Natkaniec I., Wasicki J.
    Journal of Molecular Structure, 374, pp.155-159, 1996
  151. Copolymer SAFT equation of state. Thermodynamic perturbation theory extended to heterobonded chains
    Banaszak M., Chen C. K., Radosz M.
    Macromolecules, 29 (20), pp.6481-6486, 1996
  152. Hydrostatic pressure and temperature dependence study of d-camphor and dl-borneole by neutron scattering
    Hołderna-Natkaniec K., Natkaniec I., Habrylo S.
    High Pressure Research, 14, pp.73-80, 1995
  153. Phase behavior of poly(ethylene-1-butene) in subcritical and supercritical propane: Ethyl branches reduce segment energy and enhance miscibility
    Chen S.-J., Banaszak M., Radosz M.
    Macromolecules, 28 (6), pp.1812-1817, 1995
  154. Neutron scattering studies of phase transitions in protonated and deuterated ammonium hydrogen sulphate
    Bobrowicz L., Hołderna-Natkaniec K., Mroz M., Natkaniec I., Nawrocik W.
    Ferroelectrics, 167 (1), pp.125-128, 1995
  155. Mixing rules for binary Lennard-Jones fluid structures
    Banaszak M., Chiew Y. C., Radosz M.
    Fluid Phase Equilibria, 111 (2), pp.161-174, 1995
  156. Measurement and interpretation of far off-resonance T1 rho in solids
    Jurga K., Reynhardt E. C., Jurga S.
    Measurement Science and Technology, 5 (1), pp.27-31, 1994
  157. Comparative neutron scattering study of molecular ordering in d-camphor and dl-borneole
    Hołderna-Natkaniec K., Natkaniec I., Habrylo S., Mayer J.
    Physica B: Physics of Condensed Matter, 194-196, pp.369-370, 1994
  158. Study of internal vibrations of dl-camphene by IINS method
    Hołderna-Natkaniec K., Natkaniec I.
    Physica B: Physics of Condensed Matter, 194-196, pp.371-372, 1994
  159. Neutron scattering studies of phase transitions in protonated and deuterated ammonium hydrogen sulphate
    Bobrowicz L., Natkaniec I., Hołderna-Natkaniec K., Mroz M., Nawrocik W.
    Acta Physica Hungarica, 75, pp.231, 1994
  160. Thermodynamic perturbation theory: Lennard-Jones chains
    Banaszak M., Chiew Y. C., O'Lenick R., Radosz M.
    The Journal of Chemical Physics, 100 (5), pp.3803-3807, 1994
  161. Polymorphism and molecular motions in n-nonylammonium chloride
    Reynhardt E. C., Woźniak-Braszak A.
    Chemical Physics Letters, 215 (5), pp.493-498, 1993
  162. A Simple High-Performance Broadband NMR Transmit-Receive System
    Jurga K., Reynhardt E. C., Jurga S.
    Journal of Magnetic Resonance, Series A, 101 (1), pp.74-77, 1993
  163. A Proton NMR Study of n-Decylammonium Chain Dynamics in the Perovskite-type Layered Compound (C10 21 3 2 4
    Jurga S., Jurga K., Reynhardt E. C., Katowski P.
    Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences, 48 (4), pp.563-569, 1993
  164. Molecular motions and phase changes in the perovskite-type compound (C10h21nh3)2zncl4
    Fenrych J., Reynhardt E. C., Jurga S., Jurga K.
    Molecular Physics, 78 (5), pp.1117-1128, 1993
  165. Molecular motions and phase changes in the perovskite-type compound (C13H27NH3)2ZnCl4
    Fenrych J., Reynhardt E. C., Jurga S., Jurga K.
    Molecular Physics, 79 (3), pp.559-569, 1993
  166. Repeat-unit interaction energies for lattice cluster theory derived from SANS data for blends of random poly(ethylene-butene-l)
    Banaszak M., Petsche I. B., Radosz M.
    Macromolecules, 26 (2), pp.391-395, 1993
  167. Thermodynamic perturbation theory: Sticky chains and square-well chains
    Banaszak M., Chiew Y. C., Radosz M.
    Physical Review E, 48 (5), pp.3760-3765, 1993
  168. Neutron Diffraction and Direct Dilatometric Studies of Two Polymorphs of Meta‐Nitrophenol Crystal
    Wójcik G., Jakubowski B., Szostak M. M., Hołderna‐Natkaniec K., Mayer J., Natkaniec I.
    physica status solidi (a), 134 (1), pp.139-150, 1992
  169. The coexistence of phases in solid tetramethylammonium hexafluorophosphate
    Reynhardt E. C., Jurga S., Jurga K.
    Chemical Physics Letters, 194, pp.410-414, 1992
  170. The structure and molecular dynamics of solid n-decylammonium chloride
    Reynhardt E. C., Jurga S., Jurga K.
    Molecular Physics, 77 (2), pp.257-278, 1992
  171. Molecular motion and disorder in trimethyloxosulphonium fluoroborate
    Reynhardt E. C., Jurga S., Jurga K.
    Journal of Physics: Condensed Matter, 4 (24), 013, pp.5433-5442, 1992
  172. NMR transmit-receive system with short recovery time and effective isolation
    Jurga K., Reynhardt E. C., Jurga S.
    Journal of Magnetic Resonance (1969), 96 (2), pp.302-306, 1992
  173. Mean field theory of the phase behavior of ternary block copolymer-homopolymer blends
    Banaszak M., Whitmore M. D.
    Macromolecules, 25 (1), pp.249-260, 1992
  174. Mean field theory of the lamellar structure of block copolymer/homopolymer blends in the weak segregation regime
    Banaszak M., Whitmore M. D.
    Macromolecules, 25 (10), pp.2757-2770, 1992
  175. Self-consistent theory of block copolymer blends: Selective solvent
    Banaszak M., Whitmore M. D.
    Macromolecules, 25 (13), pp.3406-3412, 1992
  176. Proton relaxation NMR study of polycrystalline progesterone
    Andrew E. R., Jurga K., Radomski J. M., Reynhardt E. C.
    Solid State Nuclear Magnetic Resonance, 1 (3), pp.121-125, 1992
  177. An NMR study of 1H and 31P relaxation and molecular dynamics in polycrystalline nicotinamide adenine dinucleotide (NAD+)
    Reynhardt E. C., Jurga K., Andrew E. R.
    Journal of Magnetic Resonance (1969), 85 (3), pp.506-523, 1989
  178. An NMR study of 1H, 31P, and 23Na relaxation and molecular dynamics in the polycrystalline disodium salt of N-phosphocreatine hydrate
    Reynhardt E. C., Jurga K., Andrew E. R.
    Journal of Magnetic Resonance (1969), 78 (1), pp.97-112, 1988
  179. Magnetic Phase Transitions in Gamet Structure in Terms of Symmetry Breakdown
    Banaszak M., Lulek T.
    Acta Magnetica (5, 127-144), 1988
  180. Molecular motions and polymorphic properties of solid 2-methyl-2-propaneselenol as studied by N.M.R
    Andrew E. R., Jurga K., Szczesniak E.
    Molecular Physics, 65 (6), pp.1421-1430, 1988
  181. An NMR study of 1H, 31P, and 23Na relaxation and molecular dynamics in the polycrystalline sodium salts of adenosine Di- and triphosphate
    Reynhardt E. C., Jurga K., Andrew E. R.
    Journal of Magnetic Resonance (1969), 74 (3), pp.480-502, 1987
  182. NMR probe with short recovery time
    Andrew E. R., Jurga K.
    Journal of Magnetic Resonance (1969), 73 (2), pp.268-276, 1987
  183. Composite motion of molecular groups in solid triethylphosphine oxide as studied by NMR
    Jurga S., Jurga K., Paja̧k Z.
    Journal of Magnetic Resonance (1969), 50 (2), pp.175-187, 1982
  184. Application of the NMR multiple‐pulse spin locking technique for dipolar local field measurement
    Jurga K.
    physica status solidi (a), 67 (1), pp.97-102, 1981
  185. NMR study of molecular motion in solid trimethyloxosulphonium halides
    Jurga S., Jurga K., Pajak Z.
    Journal of Physics C: Solid State Physics, 14 (30), 010, pp.4433-4436, 1981
  186. Pulse NMR spectrometer for local dipolar field measurements in solids
    Jurga K.
    Journal of Physics E: Scientific Instruments, 14 (5), 007, pp.555-560, 1981
  187. NMR study of molecular motion in poly(ethylene oxide)
    Głowinkowski S., Jurga K., Pajak Z.
    Polymer Bulletin, 5 (5), pp.271-275, 1981