Lista Publikacji
Toward the preparation of the HAuF6, HAu2F11, and HAu3F16 superacids: theoretical study
M. Czapla, P. Skurski
Int. J. Quantum. Chem.
Possible formation of H3O+ cations due to aluminum fluoride interactions with water
D. Wileńska, P. Skurski, I. Anusiewicz
J. Phys. Chem. A 121, 4372-4378 (2017).
Dinuclear superhalogen anions containing two different central atoms
M. Czapla
J. Fluor. Chem. 199, 97-102 (2017).
Uncatalyzed peptide bond formation between two double amino acid molecules in the gas phase
M. Czapla, S. Freza
Int. J. Quantum. Chem. 117, (e25435)1-6 (2017).
Oxidizing CO2 with superhalogens
M. Czapla, P. Skurski
Phys. Chem. Chem. Phys. 19, 5435-5440 (2017).
Mechanisms of carbon monoxide hydrogenation yielding formaldehyde catalyzed by the representative strong mineral acid, H2SO4, and Lewis-Brønsted superacid, HF/AlF3
O. Rybacka, M. Czapla, P. Skurski
Phys. Chem. Chem. Phys. 19, 18047-18054 (2017).
The formation of formaldehyde via the carbon monoxide hydrogenation catalyzed by the HSbF6 superacid
O. Rybacka, M. Czapla, P. Skurski
Theor. Chem. Acc. 136, (140)1-6 (2017).
The stability of the double amino acid against decarboxylation in gas and aqueous phases
S.Freza
Theor. Chem. Acc. 136, (7)1-7 (2017).
Selected boron, aluminum, and gallium trihalide and trihydride anions
J. Brzeski, M. Czapla, P. Skurski, J. Simons
Chem. Phys. 482, 387-392 (2017).
Towards the application of structure-property relationship modeling in materials science : predicting the seebeck coefficient for ionic liquid/redox couple systems
A. Sosnowska, M. Barycki, A. Gajewicz, M. Bobrowski, S. Freza, P. Skurski, S. Uhl, E. Laux, T. Journot, L. Jeandupeus, H. Keppner, T. Puzyn
ChemPhysChem 17, 1591-1600 (2016).
The saturation of the gas phase acidity of nHF/AlF3 and nHF/GeF4 (n = 1-6) superacids caused by increasing the number of surrounding HF molecules
M. Czapla, I. Anusiewicz, P. Skurski
RSC Adv. 6, 29314-29325 (2016)
Temperature-dependent structure-property modeling of viscosity for ionic liquids
M. Baryski, A. Sosonowska, A. Gajewicz, M. Bobrowski, D. Wileńska, P. Skurski, A. Giełdoń, C. Czaplewski, S. Uhl, E. Laux, T. Journot, L. Jeandupeus, H. Keppner, T. Puzyn
Fluid Phase Equilibria 427, 9-17 (2016).
Temperature dependence of the dissociative electron attachment to 2-thiothymine
J. Kopyra, H. Abdoul-Carime, P. Skurski
J. Phys. Chem. A 120, 7130-7136 (2016).
Stability of superhalogen anions in the aqueous phase
I. Anusiewicz, S. Freza, P. Skurski
Inorg. Chem. 55, 10161-10169 (2016).
The stability of the double amino acid with respect to deamination in gas and aqueous phase
S.Freza
Theor. Chem. Acc. 135, (146)1-6 (2016)
Polynuclear Li12F13- anion as a steric shielding agent with respect to selected metal ions
M.Czapla
Theor. Chem. Acc. 135, (231)1-8 (2016)
Gas-phase quasi-degeneracy of zwitterionic and canonical tautomers of glycine and proline induced by the presence of the MAlF4 (M = Li, Na, K) salts
D. Wileńska, P. Skurski, I. Anusiewicz
Mol. Phys. 114, 1494-1501 (2016).
Does the protonation of superhalogen anions always lead to superacids?
M.Czapla, I.Anusiewicz, P. Skurski
Chem. Phys. 465-466, 46-51 (2016).
Attaching an alkali metal atom to an alkaline earth metal oxide (BeO, MgO, or CaO) yields a triatomic metal oxide with reduced ionization potential and redirected polarity
G.Nowiak, P. Skurski, I Anusiewicz
J. Mol. Mod. 22, 1-8 (2016).
Ionizing benzene with superhalogens
M. Czapla, S. Freza, P. Skurski
Chem. Phys. Lett. 619, 32-35 (2015).
Predicting the viscosity and electrical conductivity of ionic liquids on the basis of theoretically calculated ionic volumes
D. Wileńska, I. Anusiewicz, S. Freza, M. Bobrowski, E. Laux, S. Uhl, H. Keppner, P. Skurski
Mol. Phys. 113, 630-639 (2015).
The existence and gas phase acidity of the HAlnF3n+1 superacids (n = 1-4)
M. Czapla, P. Skurski
Chem. Phys. Lett. 630, 1-5 (2015).
The HAlF4 superacid fragmentation induced by an excess electron attachment
M. Czapla, P. Skurski
Phys. Chem. Chem. Phys. 17, 19194-19201 (2015).
Predictions of Thymine Dimer Repair by Electron Transfer from Photoexcited 8-Aminoguanine or Its Deprotonated Anion
I. Sieradzan, M. Marchaj, I. Anusiewicz, P. Skurski, J. Simons
J. Phys. Chem. A 118, 7194-7200 (2014).
Dissociative Electron Attachment to Gas Phase Thiothymine: Experimental and Theoretical Approach
J. Kopyra, S. Freza, H. Abdoul-Karime, M. Marchaj, P.Skurski
Phys. Chem. Chem. Phys. 16, 5342-5348 (2014).
Double amino acid – A novel molecule enabling peptide interpenetrating structures
S. Freza, M. Marchaj, P. Skurski
Chem. Phys. Lett. 599, 34-37 (2014).
Refinements to the Utah-Washington Mechanism of Electron Capture Dissociation
I. Anusiewicz, P. Skurski, J. Simons
J. Phys. Chem. B 118, 7892-7901 (2014).
AlF4 superhalogen as the trigger-compound initiating the radical-substitution reactions
M. Marchaj, S. Freza, P. Skurski
Chem. Phys. Lett. 612, 172-176 (2014).
High-symmetry compact structures are preferred equilibrium configurations of LinFn+1– (n=2-5) superhalogen anions
D. Wileńska, P. Skurski, I. Anusiewicz
J. Fluor. Chem. 168, 99-104 (2014).
Ab initio studies of the structure, physicochemical properties and behavior of lead chlorides and chloroplumbate anions in gaseous and aqueous phases
S. Freza, M. Kabir, I. Anusiewicz, P. Skurski, J. Błażejowski.
Comput. Theor. Chem., 1004, 61 (2013)
Amino acids form strongly bound anions when substituted with superhalogen ligands
I. Sieradzan, I. Anusiewicz.
J. Chem. Phys., 138, 134310 (2013)
Investigations of coordinating properties of oxydiacetate and thiodiacetate anions towards Zn2+ ions in solutions
D. Wyrzykowski, I. Anusiewicz, B. Pilarski, D. Jacewicz, L. Chmurzyński.
Inorg. Chim. Acta, 405, 163 (2013)
Mechanism for repair of thymine dimers by photoexcitation of proximal 8-Oxo-7,8-dihydroguanine
I. Anusiewicz, I. Świerszcz, P. Skurski, J. Simons.
J. Phys. Chem. A, 117, 1240 (2013)
Superhalogen oxidizers capable of ionizing water molecules
M. Marchaj, S. Freza, O. Rybacka, P. Skurski.
Chem. Phys. Lett., 574, 13 (2013)
The electronic stability decrease in the BF4–n(R)n– anions (R = CH3, C2H5; n = 0-4)
I. Sieradzan, I. Anusiewicz.
Chem. Phys., 425, 55 (2013)
The existence and stability of the anions matching the MF(k+2)– formula (M = Li, Na, K, Be, Mg, Ca, B, Al, Ga)
M. Marchaj, S. Freza, P. Skurski.
Chem. Phys. Lett., 560, 15 (2013)
The possibility of forming superhalogen anions with hydroperoxide groups as ligands
I. Świerszcz, I. Anusiewicz.
Mol. Phys., 111, 377 (2013)
Thymine dimer repair by electron transfer from photo-excited 2',3',5'-tri-O-acetyl-8-oxo-7,8-dihydroguanosine or 2',3',5'-tri-O-acetyl-ribosyluric acid : a theoretical study
M. Marchaj, I. Sieradzan, I. Anusiewicz, P. Skurski, J. Simons.
Mol. Phys., 111, 1580 (2013)
Dipole and coulomb forces in electron capture dissociation and electron transfer dissociation mass spectroscopy.
I. Świerszcz, P. Skurski, J. Simons.
J. Phys. Chem. A, 116, 1828 (2012)
Functional thin films resulting from parylene-vinyl copolymerization.
M. Bobrowski, S. Freza, P. Skurski.
Macromolecules, 45, 8532 (2012)
Stable anions formed by organic molecules substituted with superhalogen functional groups.
I. Świerszcz, P. Skurski.
Chem. Phys. Lett., 537, 27 (2012)
The saturation of the excess electron binding energy in AlnF-3n+1 (n = 1-5) anions.
C. Sikorska, P. Skurski.
Chem. Phys. Lett., 536, 34 (2012)
Towards an understanding of the nature of superhalogen anions : an ab initio study of the Al(C6F5)-4 system.
C. Sikorska, P. Skurski.
Mol. Phys., 110, 1447 (2012)
Why are SiX5- and GeX5- (X = F, Cl) stable but not CF5- and CCl5-?
M. Marchaj, S. Freza, P. Skurski.
J. Phys. Chem. A, 116, 1966 (2012)
Functionalization of parylene during its chemical vapor deposition
M. Naddaka, F. Asen, S. Freza, M. Bobrowski, P. Skurski, E. Laux, J. Charmet, H. Keppner, M. Bauer, J. P Lellouche
J. Pol. Sci. A: Polymer Chemistry, 49, 2952 (2011).
Low ionization potentials of Na4OCN superalkali molecules.
I. Świerszcz, I. Anusiewicz.
Mol. Phys.,109, 1739 (2011).
Moderately reactive molecules forming stable ionic compounds with superhalogens
C. Sikorska, P. Skurski.
Inorg. Chem., 50, 6384 (2011).
Neutral and anionic superhalogen hydroxides.
I. Świerszcz, I. Anusiewicz.
Chem. Phys., 383, 93 (2011).
The electronic structure of p-xylylene and its reactivity with vinyl molecules.
M. Bobrowski, P. Skurski, S. Freza.
Chem. Phys., 382, 20 (2011).
The performance of selected ab initio methods in estimating electron binding energies of superhalogen anions
C. Sikorska, D. Ignatowska, S. Freza, P. Skurski.
J. Theor. Comput. Chem., 10, 93 (2011).
Theoretical search for alternative nine-electron ligands suitable for superhalogen anions
C. Sikorska, S. Freza, P. Skurski, I. Anusiewicz.
J. Phys. Chem. A, 115, 2077 (2011).
The Na2X superalkali species (X=SH, SCH3, OCH3, CN, N3) as building blocks in the Na2XY salts (Y=MgCl3, Cl, NO2). An ab initio study of the electric properties of the Na2XY salts.
Iwona Anusiewicz
Austr. J. Chem., 63, 1573 (2010).
Superalkali molecules containing halogenoids
Iwona Anusiewicz
J. Theor. Comput. Chem., 10, 191 (2011).
A strongly bound OF3– anion and its unstable parent neutral OF3 species
I. Anusiewicz, S. Freza, C. Sikorska, P. Skurski
Chem. Phys. Lett., 493, 234 (2010).
Enormously large (approaching 14 eV!) electron binding energies of [HnFn+1]– (n=1-5,7,9,12) anions
S. Freza, P. Skurski
Chem. Phys. Lett., 487, 19 (2010).
The reason why HAlCl4 acid does not exist
C. Sikorska, S. Freza, P. Skurski
J. Phys. Chem. A, 114, 2235 (2010).
Influence of substituents in vinyl groups on reactivity of parylene during polymerization process
S. Freza, P. Skurski, M. Bobrowski
Chem. Phys., 368, 126 (2010).
Kinetic study of the hydrogenolysis of polychlorobenzenes over a Pd/C catalyst in an alkaline aqueous-n-hexane system
I. Anusiewicz, T. Janiak, J. Okal
Catal. Comm., 11, 797 (2010).
Halogenoids as Ligands in Superhalogen Anions
S. Smuczyńska, P. Skurski
Inorg. Chem., 48, 10231 (2009).
Cationic and Anionic Daughters of AlOH and GaOH. AnAb Initio Study
C. Sikorska, P. Skurski
Chem. Phys. Lett., 477, 259 (2009).
1,3-Alternate calix[4]arene-bonded silica stationary phases. Effect of calixarene skeleton substituents on the retention mechanism and column selectivity
M. Śliwka-Kaszyńska, K. Jaszczołt, I. Anusiewicz
J. Sep. Sci., 32, 3107 (2009).
Electron shuttling in electron transfer dissociation
D. Neff, S. Smuczyńska, J. Simons
Inter. J. Mass Spec., 283, 122 (2009).
Superhalogen Anions Utilizing Acidic Functional Groups As Ligands
I. Anusiewicz
J. Phys. Chem. A, 113, 11429 (2009).
Effects of Local Coulomb Potentials on Acid and Base Protonation–Deprotonation Rates and Equilibria
S. Smuczyńska, J. Simons
Int. J. Quantum Chem., 109, 3120 (2009).
Electrophilic substituents as ligands in superhalogen anions
I. Anusiewicz
J. Phys. Chem. A, 113, 6511 (2009)
Is the p-chloroaniline anion bound almost entirely by correlation?
S. Smuczyńska, I. Gwarda, I. Anusiewicz, P. Skurski
J. Chem. Phys., 130, 124316 (2009).
Mg2Cl5– and Mg3Cl7– Superhalogen Anions
I. Anusiewicz
Austr. J. Chem., 61(9), (2008).
BX4– and AlX4– superhalogen anions (X=F, Cl, Br). An ab initio study
C. Sikorska, S. Smuczyńska, P. Skurski, I. Anusiewicz
Inorg. Chem., 47, 7348 (2008).
Introducing various ligands into superhalogen anions reduces their electronic stabilities
S. Smuczyńska, P. Skurski
Chem. Phys. Lett., 452, 44 (2008).
Is Hydrogen Capable of Playing a Central Atom Role in Superhalogen Anions?
S. Smuczyńska, P. Skurski
Chem. Phys. Lett., 443, 190 (2007).
Unusual Structures of Mg2F5– Superhalogen Anion
I. Anusiewicz, P. Skurski
Chem. Phys. Lett., 440, 41 (2007).
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 (2007).
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 (2007).
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 (2006).
Simulating electron transfer attachment to a positively charged model peptide
I. Anusiewicz, J. Berdys-Kochańska, P. Skurski, J. Simons
J. Phys. Chem. A, 110, 1261 (2006).
47. 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).
Negatively charged Xanthine. I. Anions formed by canonical isomers
J. Berdys-Kochańska, J. Kruszewski, P. Skurski
J. Phys. Chem. A, 109, 11407 (2005).
The electron attachment step in electron capture (ECD) and electron transfer dissociation (ETD)
I. Anusiewicz, J. Berdys-Kochańska, J. Simons
J. Phys. Chem. A, 109, 5801 (2005).
Inverse potassium hydride. A theoretical study
A. Sawicka, P. Skurski, J. Simons
J. Phys. Chem. A, 109, 922 (2005).
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).
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).
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).
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).
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).
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).
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).
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).
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).
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).
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).
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).
Theoretical search for anions possessing large electron binding energies
M. Sobczyk, A. Sawicka, P. Skurski
Europ. J. Inorg. Chem., 2003, 3790 (2003).
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)
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).
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).
The origin of luminescence accompanying electrochemical reduction or chemical decomposition of peroxydisulfates.
O.V.Reshetnyak, E.P.Kovalchuk, P.Skurski, J.Rak and J.Błażejowski,
J. Luminescence, 105, 27 (2003).
Shape resonance of H2- anion stabilized in a molecular trap
M. Sobczyk, I. Anusiewicz, P. Skurski
J. Chem. Phys., 118, 7297 (2003).
Shape resonance of ethylene anion stabilized in a molecular trap
I. Anusiewicz, P. Skurski
Chem. Phys. Lett.,370, 345 (2003).
Negative ion formation in sodium chloride trimer - an ab initio study
I. Anusiewicz, P. Skurski
J. Phys. Chem. A., 107, 2356 (2003).
Inverse sodium hydride
A. Sawicka, P. Skurski, J. Simons
J. Am. Chem. Soc., 125, 3954 (2003).
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).
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).
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).
Are HBO- and BOH- electronically stable?
M. Sobczyk, I. Anusiewicz, P. Skurski, J. Simons
Mol. Phys., 101, 1259 (2003).
An Excess Electron Binding to the "Purple" Zwitterion Quinonoid
A. Sawicka, P. Skurski, J. Simons
Chem. Phys. Lett., 362, 527 (2002).
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).
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)
An ab initio study on BeX3- superhalogen anions (X=F, Cl, Br)
I. Anusiewicz, P. Skurski
Chem. Phys. Lett., 358, 426 (2002).
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).
Mechanism for Damage to DNA by Low-Energy Electrons
R. Barrios, P. Skurski, J. Simons
J. Phys. Chem. B, 106, 7991 (2002).
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).
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).
An Excess Electron Bound to Urea. III. The Urea Dimer As An Electron Trap
P. Skurski, J. Simons
J. Chem. Phys., 116, 6118 (2002).
Is 9-Acridinamine Anion a Dispersion-Bound Anion?
P. Skurski, J. Rak, J. Simons
J. Chem. Phys., 115, 11193 (2001).
An Excess Electron Bound to Urea Oligomers. II. Chains and Ribbons
P. Skurski, J. Simons
J. Chem. Phys., 115, 10731 (2001).
An Excess Electron Bound to Urea. I. Canonical and Zwitterionic Tautomers
P. Skurski, J. Simons
J. Chem. Phys., 115, 8373 (2001).
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 (2001).
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).
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).
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).
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).
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).
Non-ionic and Zwitterionic Forms of Neutral Arginine
P. Skurski, M. Gutowski, R. Barrios, J. Simons
Chem. Phys. Lett., 337, 143 (2001).
Repulsive Coulomb Barriers in Compact Stable and Metastable Multiply Charged Anions
J. Simons, P. Skurski, R. Barrios
J. Am. Chem. Soc., 122, 11893 (2000).
Characterization of the Rydberg Bonding in (NH4)2-
R. Barrios, P. Skurski, J. Simons
J. Phys. Chem. A, 104, 10855 (2000).
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).
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).
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).
(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).
Excited Electronic States of the Anion of 7,7,8,8-tetracyanoquinodimethane (TCNQ)
P. Skurski, M. Gutowski
J. Mol. Struct. (Theochem), 531, 339 (2000).
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).
A Bi-Dipole-Bound Dianion
P. Skurski, M. Gutowski, J. Simons
Chem. Phys. Lett., 322, 175 (2000).
A Dipole-Bound Dianion
P. Skurski, J. Simons
J. Chem. Phys., 112, 6563 (2000).
An Unstable Anion Stabilized in a Molecular Trap
P. Skurski, J. Simons
J. Phys. Chem. A, 104, 712 (2000).
Bi-Dipole-Bound Anions
M. Gutowski, P. Skurski, J. Simons
Int. J. Mass Spectrom., 201, 245 (2000).
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).
On the Possibility of Binding of Two Electrons to Dipole Potentials
P. Skurski, M. Gutowski, J. Simons
Int. J. Quantum Chem., 76, 197 (2000).
Struktura elektronowa anionów zwiazanych dipolowo
P. Skurski, M. Gutowski
Wiad. Chem., 53, 759 (1999).
Mixed Valence/Dipole-Bound Dianions
P. Skurski, M. Gutowski, J. Simons
J. Chem. Phys., 111, 9469 (1999).
Electronic Structure of Dipole-Bound Anions
M. Gutowski, P. Skurski
Recent Res. Devel. Physical Chem., 3, 245 (1999).
Ab Initio Study of a Dipole-Bound Anion (H2O···HCl)-
P. Skurski, M. Gutowski
J. Chem. Phys., 111, 3004 (1999).
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).
Theoretical Study of the Quadrupole-Bound Anion (BeO)2-
M. Gutowski, P. Skurski
Chem. Phys. Lett., 303, 65 (1999).
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).
Electron Binding Energies in Linear Dipole-Bound (HCN)n-(n=2-5) Anions
M. Gutowski, P. Skurski
Chem. Phys. Lett., 300, 331 (1999).
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).
Theoretical Study of the Dipole-Bound Anion (HPPH3)-
P. Skurski, M. Gutowski, J. Simons
J. Chem. Phys., 110, 274 (1999).
Electronic Structure of Dipole-Bound Anions
M. Gutowski, K.D. Jordan, P. Skurski
J. Phys. Chem. A, 102, 2624 (1998).
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).
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).
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).
Theoretical Study of the Dipole-Bound Anion (H2O···NH3)-
P. Skurski, M. Gutowski
J. Chem. Phys. 108, 6303 (1998).
Dispersion Stabilization of Solvated Electrons and Dipole-Bound Anions
M. Gutowski, P. Skurski
J. Phys. Chem. B, 101, 9143 (1997).
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).
Theoretical Study of the Dipole-Bound Anion (HF)2 -
M. Gutowski, P. Skurski
J. Chem. Phys., 107, 2968 (1997).
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).
Dipole-Bound Anionic States
M. Gutowski, P. Skurski, K.D. Jordan, J. Simons
Int. J. Quantum Chem., 64, 183 (1997).
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).
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).
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).
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).
Crystal Lattice Energy of Aminoacid Hydrohalides
J. Rulewski, P. Skurski, P. Dokurno, J. Błażejowski
Mol. Cryst. Liq. Cryst., 279, 219 (1996).
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).
Theoretical Methods in Thermodynamics of Condensed Phases
J. Błażejowski, J. Rak, P. Skurski
J. Therm. Anal., 45, 829 (1995).
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).
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).
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).
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).
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).
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).
Polymer formulations for cartilage repair
M. Jasionowski , M. Markillie, W.B. Chrisler, Y. An, V. Mironov, A. Gutowska
Trans. Soc. Biomat., 24, 566 (2001)
Injectable gels in tissue engineering
A. Gutowska, B. Jeong and M. Jasionowski
Anat. Rec., 263, 342 (2001)
Receptory sprzężone z białkami G (GPCR), metody badań oddziaływań ligand-receptor
M. Jasionowski, Z. Grzonka, L. Łankiewicz.
Postępy Biochemii, 46, 60 (2000)
Copper(II) complexation by pituitary adenylate cyclase activating polypeptide fragments
T. Kowalik-Jankowska, M. Jasionowski, L. Łankiewicz
J. Inorg. Biochem., 76, 63 (1999)
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 (1999)
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 (1998)
Conformational studies of PACAP[1-27] and its fragments.
M. Jasionowski, L. Łankiewicz, W. Wiczk, E. Gwizdała and Z. Grzonka.
LIPS, 5, 371 (1998)
Photoreactive amino acids in conformational studies of peptides
M. Jasionowski, E. Gwizdała, W. Wiczk, Z. Grzonka and L. Łankiewicz.
Amino Acids, 13, 31 (1997)
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)
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 (1997)
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 (1997)
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 (1995).