Quantum Chemistry Group

Chemistry Department, University of Gdańsk

Wersja polska

  1. Is Hydrogen Capable of Playing a Central Atom Role in Superhalogen Anions?

    S. Smuczyńska, P. Skurski

    Chem. Phys. Lett. in press

     

  2. Unusual Structures of Mg2F5– Superhalogen Anion

    I. Anusiewicz, P. Skurski

    Chem. Phys. Lett. 440, 41 (2007).

     

  3. Possible mechanisms for protecting N-Ca bonds in helical peptides from electron-captue (or transfer) dissociation

    P. Skurski, M. Sobczyk, J. Jakowski, and J. Simons

    Inter. J. Mass. Spectrom. 263, 56-63 (2007).

     

  4. Electron Binding Capabilities of Some Silylenes Having Small Singlet-Triplet Splittings or Triplet Ground States

    J. Kalcher, P. Skurski, J. Simons

    J. Phys. Chem. A 111, 401-410 (2007).

     

    5.

  5. TG-FTIR, DSC and Quantum Chemical Studies of the Thermal Decomposition of Quaternary Methylamminium  Halides
    M. Sawicka, P. Storoniak, P. Skurski, J. Błażejowski, J. Rak
    Chem. Phys.,     324    , 425-437 (2006).

  6. Simulating electron transfer attachment to a positively charged  model peptide
    I    . Anusiewicz, J.  Berdys-    Kocha    ńska, P. Skurski,  J. Simons
     J. Phys. Chem.          A 110, 1261-1266 (2006).

  7. Backbone and side chain cleavages in electron detachment dissociation (EDD)
    I. Anusiewicz, M. Jasionowski, P. Skurski,  J. Simons
    J. Phys. Chem. A,     109, 11332 (2005).

  8. Negatively charged Xanthine. I. Anions formed by canonical isomers
     J.     Berdys-Kochańska, J. Kruszewski, P. Skurski
     J. Phys. Chem. A,     109, 11407 (2005).

  9. The electron attachment step in electron capture (ECD) and electron transfer dissociation (ETD)
    I. Anusiewicz, J. Berdys-Kocha    ńska, J. Simons
     J. Phys. Chem. A 109    , 5801 (2005).

  10. Inverse potassium hydride. A theoretical study
    A. Sawicka, P. Skurski, J. Simons
    J. Phys. Chem. A 109, 922 (2005).

  11. Dissociative low-energy electron attachment to the C-S bond of H3CSCH3 
    influenced by coulomb stabilization
    M. Sobczyk, P. Skurski, J. Simons
    Adv. Quantum Chem., 48, 240 (2005).

  12. Low-energy (0.1 eV) electron attachment S-S bond cleavage assisted by Coulomb stabilization
    A. Sawicka, J. Berdys-Kochańska, P. Skurski, J. Simons
    Int. J. Quantum Chem. 102, 838 (2005) .

  13. Coulomb-assisted dissociative electron attachment: application to a model peptide
    M. Sobczyk, I. Anusiewicz, J. Berdys-Kochańska, A. Sawicka, P. Skurski, J. Simons
    J. Phys. Chem. A, 109, 250 (2005).

  14. A theoretical model for indirect dissociative electron attachment
    I. Anusiewicz, M. Sobczyk, J. Berdys-Kochańska, P. Skurski, J. Simons
    J. Phys. Chem. A, 109, 484 (2005).

  15. Charge loss in gas-phase multiply negatively charged oligonucleotides
    I. Anusiewicz, J. Berdys-Kochańska, C. Czaplewski, M. Sobczyk, E. M. Daranowski, P. Skurski, J. Simons
    J. Phys. Chem. A, 109, 240 (2005).

  16. Effects of base π-stacking on damage to DNA by low-energy electrons
    I. Anusiewicz, J. Berdys, M. Sobczyk, P. Skurski, J. Simons
    J. Phys. Chem. A, 108, 11381 (2004).

  17. Damage to model DNA fragments by 0.25-1.0 eV electrons attached to a thymine π* orbital
    J. Berdys, P. Skurski, J. Simons
    J. Phys. Chem. B, 108, 5800 (2004). 

  18. Damage to model DNA fragments from very low-energy (< 1 eV) electrons.
    J. Berdys, I. Anusiewicz, P. Skurski, J. Simons
    J. Am. Chem. Soc., 126, 6441 (2004).

  19. Excess electron attachment to disulfide-bridged L,L-cystine. An ab initio study.
    A. Sawicka, P. Skurski, J. Simons
    J. Phys. Chem. A, 108, 4261 (2004).

  20. Theoretical study of damage to DNA by 0.2-1.5 eV electrons attached to cytosine
    J. Berdys, I. Anusiewicz, P. Skurski, J. Simons
    J. Phys. Chem. A, 108, 2999 (2004).

  21. Model calculations relevant to disulfide bond cleavage via electron capture influenced by positively charged groups.
    A. Sawicka, P. Skurski, R. R. Hudgins, J. Simons
    J. Phys. Chem. B, 107, 13505 (2003).

  22. The only stable state of O2- is the X2Pg ground state and it (still!) has an adiabatic electron detachment energy of 0.45 eV.
    K. M. Ervin, I. Anusiewicz, P. Skurski, J. Simons, W. C. Lineberger
    J. Phys. Chem. A, 107, 8521 (2003).

  23. Theoretical search for anions possessing large electron binding energies
    M. Sobczyk, A. Sawicka, P. Skurski
    Europ. J. Inorg. Chem. 2003, 3790 (2003). 

  24. Experimental and theoretical studies of acid-base equilibria of substituted 4-nitropyridine N-oxides
    J. Berdys, M. Makowski, M. Makowska, A. Puszko, L. Chmurzyński
    J. Phys. Chem. A, 107, 6293 (2003)

  25. Electron detachment energies in high-symmetry alkali halide solvated-electron anions
    I. Anusiewicz, J. Berdys, J. Simons, P. Skurski
    J. Chem. Phys., 119, 902 (2003).

  26. An ab initio study on MgX3- and CaX3- superhalogen anions (X=F, Cl, Br).
    I. Anusiewicz, M. Sobczyk, I. Dąbkowska and P. Skurski
    Chem. Phys. 291, 171 (2003).

  27. The origin of luminescence accompanying electrochemical reduction or chemical decomposition of peroxydisulfates. 
    O.V.Reshetnyak, E.P.Koval'chuk, P.Skurski, J.Rak and J.Błażejowski, 
    J. Luminescence, 105, 27 (2003).

  28. Shape resonance of H2- anion stabilized in a molecular trap
    M. Sobczyk, I. Anusiewicz, P. Skurski
    J. Chem. Phys. 118, 7297 (2003).

  29. Shape resonance of ethylene anion stabilized in a molecular trap
    I. Anusiewicz, P. Skurski
    Chem. Phys. Lett.  370, 345 (2003).

  30. Negative ion formation in sodium chloride trimer - an ab initio study
    I. Anusiewicz, P. Skurski
    J. Phys. Chem. A., 107, 2356 (2003).

  31. Inverse sodium hydride 
    A. Sawicka, P. Skurski, J. Simons
    J. Am. Chem. Soc., 125, 3954 (2003).

  32. Bound-excited electronic states of the anion of TCNQ-F4 (2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane)
    M. Sobczyk, P. Skurski, J. Simons
    J. Phys. Chem. A., 107, 7084 (2003).

  33. Dipole-bound anions supported by charge-transfer interaction: anionic states of HnF3-nN→BH3 and H3N→BHnF3-n (n=0,1,2,3)
    A. Sawicka, I. Anusiewicz, P. Skurski, J. Simons
    Int. J. Quantum Chem., 92, 367 (2003).

  34. Chemical Reduction of 2,4,6-Tricyano-1,3,5-triazine and 1,3,5-Tricyanobenzene. Formation of the Novel 4,4',6,6'-Tetracyano-2,2'-bitriazine and its Radical Anion
    R.E. Del Sesto, A.M. Arif, J.J. Novoa, I. Anusiewicz, P. Skurski, J. Simons, B.C. Dunn, E.M. Eyring, J.S. Miller
    J. Org. Chem. 68, 3367 (2003).

  35. Are HBO- and BOH- electronically stable?
    M. Sobczyk, I. Anusiewicz, P. Skurski, J. Simons
    Mol. Phys.,101, 1259 (2003).

  36. An Excess Electron Binding to the "Purple" Zwitterion Quinonoid
    A. Sawicka, P. Skurski, J. Simons
    Chem. Phys. Lett., 362, 527 (2002).

  37. First Evidence of Rhombic (NaCl)2-. An Ab Initio Re-examination of the Sodium Chloride Dimer Anion
    I. Anusiewicz, P. Skurski, J. Simons
    J. Phys. Chem. A, 106, 10636 (2002).

  38. Excited state intramolecular proton transfer in 9-oxo-9,10-dihydro-acridine-4-carboxylic acid. Photophysical and computational studies
    M. Sobczyk, A. Szymańska, W. Wiczk, L. Łankiewicz, J. Karolczak, J. Rak
    Pol. J. Chem. 76, 1263 (2002)

  39. An ab initio study on BeX3- superhalogen anions (X=F, Cl, Br)
    I. Anusiewicz, P. Skurski
    Chem. Phys. Lett. 358, 426 (2002).

  40. Dipole-bound anions supported by charge-transfer interaction: valence- and dipole-bound anionic states of H3N→BF3  
    A. Sawicka, P. Skurski
    Chem. Phys. 282, 327 (2002).

  41. Mechanism for Damage to DNA by Low-Energy Electrons
    R. Barrios, P. Skurski, J. Simons
    J. Phys. Chem. B 106, 7991 (2002).

  42. Dipole-bound and dispersion-bound anions supported by the asymmetric tautomers of aminophosphine: H3NPH and HNPH3
    P. Skurski, I. Dąbkowska, A. Sawicka, J. Rak
    Chem. Phys. 279, 101 (2002).

  43. The Roles of Electrostatics in Forming Molecular Anions and Dianions J. Simons, P. Skurski in Theoretical Prospects of Negative Ions, ed. J. Kalcher, Research Signpost, Trivandrum (2002).

  44. An Excess Electron Bound to Urea. III. The Urea Dimer As An Electron Trap
    P. Skurski, J. Simons
    J. Chem. Phys. 116, 6118 (2002).

  45. Is 9-Acridinamine Anion a Dispersion-Bound Anion?
    P. Skurski, J. Rak, J. Simons
    J. Chem. Phys. 115, 11193 (2001).

  46. An Excess Electron Bound to Urea Oligomers. II. Chains and Ribbons
    P. Skurski, J. Simons
    J. Chem. Phys. 115, 10731 (2001).

  47. An Excess Electron Bound to Urea. I. Canonical and Zwitterionic Tautomers
    P. Skurski, J. Simons
    J. Chem. Phys. 115, 8373 (2001).

  48. Thermodynamic and physico-chemical descriptors of chloronaphthalenes: an attempt to select features explaining environmental behaviour and specific toxic effects of these compounds. 
    J.Falandysz, T.Puzyn, B.Szymanowska, M.Kawano, M.Markuszewski, R.Kaliszan, P.Skurski, J.Błażejowski and T. Wakimoto, 
    Pol. J. Environ. Stud., 10 217-235 (2001). 

  49. Mechanism of the Hydrogen Chloride/Methanol-Catalyzed Mutarotation Reaction of N-(p-Chlorophenyl)-b-D-glucopyranosylamine
    K. Smiataczowa, K. Maj, P. Skurski
    Eur. J. Org. Chem. 4269 (2001).

  50. Quasidegeneracy of Zwitterionic and Canonical Tautomers of Arginine Solvated by an Excess Electron
    P. Skurski, J. Rak, J. Simons, M. Gutowski
    J. Am. Chem. Soc. 123, 11073 (2001).

  51. Low Energy Tautomers and Conformers of Neutral and Protonated Arginine
    J. Rak, P. Skurski, J. Simons, M. Gutowski
    J. Am. Chem. Soc., 123, 11695 (2001).

  52. An Ab Initio Study of the Betaine Anion - Dipole-Bound Anionic State of a Model Zwitterion System
    J. Rak, P. Skurski, M. Gutowski
    J. Chem. Phys. 114, 10673 (2001).

  53. Ab Initio Electronic Structure of HCN- and HNC- Dipole-Bound Anions and a Description of Electron Loss Upon Tautomerization
    P. Skurski, M. Gutowski, J. Simons
    J. Chem. Phys. 114, 7443 (2001).

  54. Non-ionic and Zwitterionic Forms of Neutral Arginine
    P. Skurski, M. Gutowski, R. Barrios, J. Simons
    Chem. Phys. Lett. 337, 143 (2001).

  55. Repulsive Coulomb Barriers in Compact Stable and Metastable Multiply Charged Anions
    J. Simons, P. Skurski, R. Barrios
    J. Am. Chem. Soc. 122, 11893 (2000).

  56. Characterization of the Rydberg Bonding in (NH4)2-
    R. Barrios, P. Skurski, J. Simons
    J. Phys. Chem. A, 104, 10855 (2000).

  57. An Ab Initio Study of (H3B←NH3)- a Dipole-Bound Anion Supported by the Dative Charge Transfer Bond in the Neutral Host R. Barrios, P. Skurski, J. Rak, M. Gutowski
    J. Chem. Phys. 113, 8961 (2000).

  58. Dipole-Bound Anions of Glycine Based on the Zwitterion and Neutral Structures
    M. Gutowski, P. Skurski, J. Simons
    J. Am. Chem. Soc. 122, 10159 (2000).

  59. How to Choose a One-Electron Basis Set to Reliably Describe a Dipole-Bound Anion
    P. Skurski, M. Gutowski, J. Simons
    Int. J. Quantum Chem. 80, 1024 (2000).

  60. (MgO)n- (n=1-5) Clusters: Multipole-Bound Anions and Photodetachment Spectroscopy
    M. Gutowski, P. Skurski, X. Li, L.-S. Wang
    Phys. Rev. Lett. 85, 3145 (2000).

  61. Excited Electronic States of the Anion of 7,7,8,8-tetracyanoquinodimethane (TCNQ)
    P. Skurski, M. Gutowski
    J. Mol. Struct. (Theochem) 531, 339 (2000).

  62. Experimental and Theoretical Investigations of the Stability of Two Small Gaseous Dicarboxylate Dianions: Acetylene Dicarboxylate and Succinate
    P. Skurski, J. Simons, X.-B. Wang, L.-S. Wang
    J. Am. Chem. Soc. 122, 4499 (2000).

  63. A Bi-Dipole-Bound Dianion
    P. Skurski, M. Gutowski, J. Simons
    Chem. Phys. Lett. 322, 175 (2000).

  64. A Dipole-Bound Dianion
    P. Skurski, J. Simons
    J. Chem. Phys. 112, 6563 (2000).

  65. An Unstable Anion Stabilized in a Molecular Trap
    P. Skurski, J. Simons
    J. Phys. Chem. A 104, 712 (2000).

  66. Bi-Dipole-Bound Anions
    M. Gutowski, P. Skurski, J. Simons
    Int. J. Mass Spectrom. 201, 245 (2000).

  67. Theoretical and experimental investigations of the decomposition of 10-methylacridinium halides
    P. Storoniak, J. Rak, P. Skurski, K. Krzymiński, J. Błażejowski
    J. Therm. Anal. 59, 35 (2000).

  68. On the Possibility of Binding of Two Electrons to Dipole Potentials
    P. Skurski, M. Gutowski, J. Simons
    Int. J. Quantum Chem. 76, 197 (2000).

  69. Struktura elektronowa anionów zwiazanych dipolowo
    P. Skurski, M. Gutowski
    Wiad. Chem. 53, 759 (1999).

  70. Mixed Valence/Dipole-Bound Dianions
    P. Skurski, M. Gutowski, J. Simons
    J. Chem. Phys. 111, 9469 (1999).

  71. Electronic Structure of Dipole-Bound Anions
    M. Gutowski, P. Skurski
    Recent Res. Devel. Physical Chem. 3, 245 (1999).

  72. Ab Initio Study of a Dipole-Bound Anion (H2O···HCl)-
    P. Skurski, M. Gutowski
    J. Chem. Phys. 111, 3004 (1999).

  73. Toward an Understanding of the Chemiluminescence Accompanying the Reaction of 9-carboxy-10-methylacridinium Phenyl Ester with Hydrogen Peroxide
    J. Rak, P. Skurski, J. Błażejowski
    J. Org. Chem. 64, 3002 (1999).

  74. Theoretical Study of the Quadrupole-Bound Anion (BeO)2-
    M. Gutowski, P. Skurski
    Chem. Phys. Lett. 303, 65 (1999).

  75. IR-raman, NMR and Density Functional Methods in the Examination of Tautomerism and Features of N-methyl Substitued 9-acridinamine Derivatives
    J. Rak, K. Krzymiński, P. Skurski, L. Jóźwiak, J. Błażejowski
    J. Mol. Struct. 476, 45 (1999).

  76. Electron Binding Energies in Linear Dipole-Bound (HCN)n- (n=2-5) Anions
    M. Gutowski, P. Skurski
    Chem. Phys. Lett. 300, 331 (1999).

  77. Dipole-Bound Anion of the HNNH3 Isomer of Hydrazine. An Ab Initio Study
    P. Skurski, M. Gutowski, J. Simons
    J. Phys. Chem. A 103, 625 (1999).

  78. Theoretical Study of the Dipole-Bound Anion (HPPH3)-
    P. Skurski, M. Gutowski, J. Simons
    J. Chem. Phys. 110, 274 (1999).

  79. Electronic Structure of Dipole-Bound Anions
    M. Gutowski, K.D. Jordan, P. Skurski
    J. Phys. Chem. A 102, 2624 (1998).

  80. X-ray, Quantum Mechanics, and Density Functional Methods in the Examination of Structure and Tautomerism of N-methyl Substituted 9-acridinamine Derivatives
    J. Rak, K. Krzymiński, P. Skurski, L. Jóźwiak, A. Konitz, P. Dokurno, J. Błażejowski
    Aust. J. Chem. 51, 643 (1998).

  81. A Theoretical Approach to the Description of the Thermal Dissociation of N,N,N-trimethyl-methanaminium Halides
    P. Skurski, M. Jasionowski, J. Błażejowski
    J. Therm. Anal. 54, 189 (1998).

  82. Thermodynamic and Physicochemical Properties vs. Some Ecotoxicological Features of Polychlorinated Naphthalenes
    J. Falandysz, M. Raciniewska, J. Błażejowski, I. Gołaszewska, P. Skurski
    Organohalogen Compounds 36, 471 (1998).

  83. Theoretical Study of the Dipole-Bound Anion (H2O···NH3)-
    P. Skurski, M. Gutowski
    J. Chem. Phys. 108, 6303 (1998).

  84. Dispersion Stabilization of Solvated Electrons and Dipole-Bound Anions
    M. Gutowski, P. Skurski
    J. Phys. Chem. B 101, 9143 (1997).

  85. Theoretical and Fluorescence Investigations of Tautomeric Phenomena in Neutral and Protonated 9-acridinamine. Effect of a Medium on the Thermodynamics and Mechanism of Tautomerization on a Semi-Empirical Level of Theory
    L. Jóźwiak, P. Skurski, J. Rak, J. Błażejowski
    Spectrochim. Acta A 53, 1723 (1997).

  86. Theoretical Study of the Dipole-Bound Anion (HF)2 -
    M. Gutowski, P. Skurski
    J. Chem. Phys. 107, 2968 (1997).

  87. Theoretical Studies on the Effect of a Medium and Protonated 9-acridinamine. Mechanism of Tautomerization in Neutral Entities
    J. Rak, P. Skurski, L. Jóźwiak, J. Błażejowski
    Aust. J. Chem. 50, 97 (1997).

  88. Energies of Dipole-Bound Anionic States
    M. Gutowski, P. Skurski, K.D. Jordan, J. Simons
    Int. J. Quantum Chem. 64, 183 (1997).

  89. Hartree-Fock and Density Functional Methods, as Well as IR and NMR Spectroscopies in Examination of Tautomerism on Neutral 9-Acridinamine in Gaseous and Condensed Media
    J. Rak, P. Skurski, M. Gutowski, L. Jóźwiak, J. Błażejowski
    J. Phys. Chem. 101, 283 (1997).

  90. A New Approach to the Resolution of the Excitation-emission Spectra of Multicomponent Systems
    A. Liwo, P. Skurski, S. Ołdziej, L. Łankiewicz, J. Malicka, W. Wiczk
    Computers Chem. 21 89 (1997).

  91. The Photophysics of (7-hydroxy)-tetrahydroisoquinoline-3-carboxylic Acid and Its Derivatives
    W. Wiczk, K. Stachowiak, P. Skurski, L. Łankiewicz, A. Michniewicz, A. Rój
    J. Am. Chem. Soc. 118, 8300 (1996).

  92. The Contribution of Electron Correlation to the Stability of Dipole-Bound Anionic States
    M. Gutowski, P. Skurski, A.I. Boldyrev, J. Simons, K.D. Jordan
    Phys. Rev. A. 54, 1906 (1996).

  93. Crystal Lattice Energy of Aminoacid Hydrohalides
    J. Rulewski, P. Skurski, P. Dokurno, J. Błażejowski
    Mol. Cryst. Liq. Cryst. 279, 219 (1996).

  94. The Absorption of Pulsed CO2-laser Radiation by Tetrafluorosilane at Various Wavenumber, Fluence, Pulse Duration, Temperature, Optical Path Length and Pressure of Absorbing and Non-absorbing Gases
    J. Błażejowski, P. Skurski, F.W. Lampe
    Appl. Phys. B 62, 183 (1996).

  95. Theoretical Methods in Thermodynamics of Condensed Phases
    J. Błażejowski, J. Rak, P. Skurski
    J. Therm. Anal. 45, 829 (1995).

  96. Theoretical Prediction of Enthalpies and Temperatures of Sublimation of Organochlorine Compounds Including Pesticides
    J. Rulewski, J. Rak, P. Dokurno, P. Skurski, J. Błażejowski
    J. Therm. Anal. 45, 839 (1995).

  97. Theoretical Studies on the Structure, Stability, Ability to Undergo Internal Transformations and Tautomerization, as well as Reactivity of H2PPH2 and HPPH3 Molecules
    J. Rak, P. Skurski, A. Liwo, J. Błażejowski
    J. Am. Chem. Soc. 117, 2638 (1995).

  98. Thermodynamics of the Thermal Decomposition of Calcium Oxalate Monohydrate Examined Theoretically
    J. Rak, P. Skurski, M. Gutowski, J. Błażejowski
    J. Therm. Anal. 43, 239 (1995).

  99. Conformational Study of Pseudopeptide Analogues of Enkephalin
    L. Łankiewicz, S. Ołdziej, P. Skurski, W. Wiczk, Z. Grzonka
    Peptides, (ed. R.S. Hodges, J.A. Smith), ESCOM, Leiden, 414 (1994).

  100. Conformational Studies of Oxytocin Analogues
    F. Kasprzykowski, P. Skurski, A. Liwo, L. Łankiewicz, S. Ołdziej, J. Łanoszka, W. Wiczk, Z. Grzonka
    Pol. J. Chem. 68, 987 (1994).

  101. Fluorescence Energy Transfer in the Series of Leucine-Enkephalin Analogues
    M. Kawińska, L. Łankiewicz, P. Skurski, B. Micewicz, W. Wiczk, S. Ołdziej, A. Liwo
    Pol. J. Chem. 68, 975 (1994).

  102. Polymer formulations for cartilage repair
    M. Jasionowski , M. Markillie, W.B. Chrisler, Y. An, V. Mironov, A. Gutowska
    Trans. Soc. Biomat. 24, 566 (2001)

  103. Injectable gels in tissue engineering
    A. Gutowska, B. Jeong and M. Jasionowski
    Anat. Rec. 263, 342-349 (2001)

  104. Receptory sprzężone z białkami G (GPCR), metody badań oddziaływań ligand-receptor
    M. Jasionowski, Z. Grzonka, L. Łankiewicz.
    Postępy Biochemii 46, 60-72 (2000)

  105. Copper(II) complexation by pituitary adenylate cyclase activating polypeptide fragments
    T. Kowalik-Jankowska, M. Jasionowski, L. Łankiewicz
    J. Inorg. Biochem. 76, 63-70 (1999)

  106. Constitutive and regulated ?-secretase cleavage of Alzheimer's amyloid precursor protein by the disintegrin metalloprotease ADAM 10
    S. Lammich, E. Kojro, R. Postina, S. Gilbert, R. Pfeiffer, M. Jasionowski, Ch. Haass and F. Fahrenholz.
    Proc. Natl. Acad. Sci. USA 96, 3922-3927 (1999)

  107. Identification of Binding Domains of Pituitary Adenylate Cyclase Activating Polypeptide (PACAP) for its Type I Receptor by Photoaffinity labeling.
     Y-J. Cao, E. Kojro, M. Jasionowski, L. Łankiewicz, Z. Grzonka and F. Fahrenholz
    Ann. N. Y. Acad. Sci. 865,82-91 (1998)

  108. Conformational studies of PACAP[1-27] and its fragments.
    M. Jasionowski, L. Łankiewicz, W. Wiczk, E. Gwizdała and Z. Grzonka.
    LIPS 5, 371-374 (1998)

  109. Photoreactive amino acids in conformational studies of peptides
    M. Jasionowski, E. Gwizdała, W. Wiczk, Z. Grzonka and L. Łankiewicz.
    Amino Acids 13, 31 (1997)

  110. PACAP analogues for identification of the receptor binding site.
    M. Jasionowski, E. Kojro, Y-J. Cao, L. Łankiewicz, F. Kasprzykowski, Z. Grzonka and F. Fahrenholz.
    Peptides 1996 (Proceedings of the 24th European Peptide Symposium), Mayflower Scientific, Birmingham, U.K., (R.Ramage, R.Epton, (Eds.), ISBN 0-9527011-2-X) 189, 495-496 (1997)

  111. Photoaffinity labeling analysis of the interaction of pituitary adenylate cyclase activating polypeptide (PACAP) with the PACAP type I receptor.
     Y-J. Cao, E. Kojro, G. Gimpl, M. Jasionowski, F. Kasprzykowski, L. Łankiewicz and F. Fahrenholz.
    Eur. J. Biochem. 244, 400-406 (1997)

  112. Specific binding of Cu2+ and Ni2+ ions by thioamide analogs of tetraalanine.
    T. Kowalik-Jankowska, M. Jasionowski, L. Łankiewicz and H. Kozłowski.
    J. Inorg. Biochem. 66, 45-49 (1997)

  113. Specific binding of Cu (II) ions by Leu-enkephalin analogs.
    T. Kowalik-Jankowska, Ch.O. Onindo, H. Kozłowski, C.D. Pettit, L. Łankiewicz and M. Jasionowski, 
    J. Inorg. Biochem. 60, 21-29 (1995).