Strona główna

Skład osobowy
Badania naukowe
Publikacje
Dydaktyka
Seminaria

KNSF SFT "Atom"

Interatomic potentials
Program JMATRIX

e-Doświadczenia
    w fizyce
EGAS 2009

Oferta współpracy

Administracja stroną

Rok: Wszystkie lata Wybierz rok

Mgr Sylwia Sarniak (urlop macierzyński)

Łukasz Miądowicz, Patryk Jasik, Józef E. Sienkiewicz, Possible schemes of photoassociation processes in the KLi molecule with newly calculated potential energy curves; Central European Journal of Physics, 2013

Patryk Jasik, Józef E. Sienkiewicz, Transition dipole moments of the lithium dimer, Atomic Data and Nuclear Tables, 99, 2013, 115-155

Łobacz P., Jasik P., Sienkiewicz J.:Theoretical study of highly-excited states of KRb molecule//CENTRAL EUROPEAN JOURNAL OF PHYSICS.-,(2012)

Syty P., Płotka M.:Good practices in requirements, project and risk managment in educational IT projects//W:Proceedings of the Federated Conference on Computer Science and Information Systems/.:IEEE,2012,s.1017-1021

Banaszek K., Horodecki P., Horodecki K.:Quantum privacy witness//PHYSICAL REVIEW A.-Vol. 85,(2012)

Horodecki P., Korbicz J., Horodecki R.:Quantum-correlation breaking channels, broadcasting scenarios, and finite Markov chains//PHYSICAL REVIEW A.-Vol. 86,nr. iss.4(2012),s.42319-42327

Miranowicz A., Horodecki P., Chhajlany R., Tuziemski J., Sperling J.:Analytical progress on symmetric geometric discord: Measurement-based upper bounds//PHYSICAL REVIEW A.-Vol. 86,nr. iss. 4(2012)

Brandao F., Ćwikliński P., Horodecki M., Horodecki P., Korbicz J., Mozrzymas M.:Convergence to equilibrium under a random Hamiltonian//PHYSICAL REVIEW E.-Vol. 86,nr. iss. 3(2012)

Sas-Bojarski P., Synak J., Kułak L., Rangełowa-Jankowska S., Kubicki A., Grobelna B.:Förster Resonance Energy Transfer and Trapping in Selected Systems: Analysis by Monte-Carlo Simulations//.-,(2012),s.23-55

Łabuda M., González-Vázquez J., Martín F., Leticia G.:A non-adiabatic wavepacket dynamical study of the low energy chargetransfer process in the S3+ + H collision//CHEMICAL PHYSICS.-Vol. 400,(2012),s.165-170

Perelomova A.:Nonlinear Influence of Sound on the Vibrational Energy of Molecules in a Relaxing Gas//Archives of Acoustics.-Vol. 37,nr. iss. 1(2012),s.89-96

Perelomova A.:Standing Acoustic Waves and Relative Nonlinear Phenomena in a Vibrationally Relaxing Gas-Filled Resonator//ACTA ACUSTICA UNITED WITH ACUSTICA.-Vol. 98,(2012),s.713-721

Perelomova A.:Acoustic heating produced in resonators filled by a newtonian fluid//CANADIAN JOURNAL OF PHYSICS.-Vol. 90,nr. iss. 7(2012),s.693-699

Lewkowicz A., Sas-Bojarski P., Synak J., Grobelna B., Akopova I., Gryczyński I., Kułak L.:Concentration-Dependent Fluorescence Properties of Rhodamine 6G in Titanium Dioxide and Silicon Dioxide Nanolayers//Journal of Physical Chemistry C.-Vol. 116,nr. iss. 22(2012),s.12304-12311

Perelomova A., Wojda P.:Generation of the vorticity mode by sound in a vibrationally relaxing gas//CENTRAL EUROPEAN JOURNAL OF PHYSICS.-Vol. 10,nr. iss. 5(2012),s.1116-1124

Perelomova A., Pelc-Garska W.:Acoustic heating produced in the boundary layer//Archives of Acoustics.-Vol. 37,nr. iss. 2(2012),s.205-211

Czekaj Ł., Korbicz J., Chhajlany R., Horodecki P.:Schemes of transmission of classical information via quantum channels with many senders: Discrete- and continuous-variable cases//PHYSICAL REVIEW A.-Vol. 85,nr. iss. 1(2012),s.0-18

Czekaj Ł., Chhajlany R., Horodecki P.:Directed percolation effects emerging from superadditivity of quantum networks//PHYSICAL REVIEW A.-Vol. 85,nr. iss. 3(2012),s.0-5

Perelomova A., Pelc-Garska W.:Nonlinear increase in bubbles radii caused by sound in a bubbly liquid //CENTRAL EUROPEAN JOURNAL OF PHYSICS.-Vol. 10,nr. Iss. 1(2012),s.151-158

Wachtler M., Kupfer S., Guthmuller J., Rau S., González L., Dietzek B.:Structural Control of Photoinduced Dynamics in 4H-Imidazole- Ruthenium Dyes//Journal of Physical Chemistry C.-Vol. 116,nr. iss. 49(2012),s.25664-25676

Dr hab. Julien Guthmuller

22) M. Wächtler, S. Kupfer, J. Guthmuller, J. Popp, L. González and B. Dietzek, J. Phys. Chem. C 115 (2011) 24004-24012, Influence of Multiple Protonation on the Initial Excitation in a Black Dye.

21) S. Kupfer, J. Guthmuller, M. Wächtler, S. Losse, S. Rau, B. Dietzek, J. Popp and L. González, Phys. Chem. Chem. Phys. 13 (2011) 15580-15588, Protonation effects on the RR properties of a novel (terpyridine)Ru(4H-imidazole) complex: An experimental and theoretical case study.

20) R. Siebert, C. Hunger, J. Guthmuller, F. Schlütter, A. Winter, U. S. Schubert, L. González, B. Dietzek and J. Popp, J. Phys. Chem. C 115 (2011) 12677-12688, Direct observation of TD excited-state equilibrium in dinuclear Ru terpy. complexes bearing electron-poor bridging ligands.

19) J. Guthmuller, J. Chem. Theory Comput. 7 (2011) 1082-1089, Assessment of TD-DFT and CC2 methods for the calculation of resonance Raman intensities: Application to o-nitrophenol.

18) J. Guthmuller and L. González, Phys. Chem. Chem. Phys. 12 (2010) 14812-14821, Simulation of the resonance Raman intensities of a Ruthenium-Palladium photocatalyst by time dependent density functional theory.

17) S. Tschierlei, M. Karnahl, M. Presselt, B. Dietzek, J. Guthmuller, L. González, M. Schmitt, S. Rau and J. Popp, Angew. Chem. Int. Ed. 49 (2010) 3981, Photochemical Fate: The First Step Determines Efficiency of H2 Formation with a Supramolecular Photocatalyst.

16) D. Lis, J. Guthmuller, B. Champagne, C. Humbert, B. Busson, A. Tadjeddine, A. Peremans and F. Cecchet, Chem. Phys. Lett. 489 (2010) 12-15, Selective detection of the antigenic polar heads of model lipid membranes supported on metals from their vibrational NLO response.

15) F. Cecchet, D. Lis, J. Guthmuller, B. Champagne, Y. Caudano, C. Silien, A. A. Mani, P. A. Thiry and A. Peremans, ChemPhysChem 11 (2010) 607-615, Orientational Analysis of Dodecanethiol and p-Nitrothiophenol SAMs on Metals with Polarisation-Dependent SFG Spectroscopy.

14) F. Cecchet, D. Lis, J. Guthmuller, B. Champagne, G. Fonder, Z. Mekhalif, Y. Caudano, A. A. Mani, P. A. Thiry and A. Peremans, J. Phys. Chem. C 114 (2010) 4106-4113, Theoretical Calculations and Exp. Measurements of the Vibrational Response of p-NTP SAMs: An Orientational Analysis.

13) J. Guthmuller, B. Champagne, C. Moucheron and A. Kirsch-De Mesmaeker, J. Phys. Chem. B 114 (2010) 511-520, Investigation of the Resonance Raman Spectra and Excitation Profiles of a Monometallic Ruthenium(II) [Ru(bpy)2(HAT)]2+ Complex by Time-Dependent Density Functional Theory.

12) J. Guthmuller, F. Zutterman and B. Champagne, J. Chem. Phys. 131 (2009) 154302, Multimode simulation of dimer absorption spectra from first principles calculations: Application to the 3,4,9,10-perylenetetracarboxylic diimide dimer.

11) B. Champagne, J. Guthmuller, V. Liégeois and O. Quinet, AIP Conf. Proc. 1108 (2009) 30, Methods for Simulating and Interpreting Vibrational Spectra of Molecules.

10) J. Guthmuller, F. Cecchet, D. Lis, Y. Caudano, A. A. Mani, P. A. Thiry, A. Peremans and B. Champagne, ChemPhysChem 10 (2009) 2132-2142, Theoretical Simulation of Vibrational SFG Spectra from Density Functional Theory: Application to p-Nitrothiophenol and 2,4-Dinitroaniline.

9) D. Lis, A. Peremans, Y. Sartenaer, Y. Caudano, A. A. Mani, L. Dreesen, P. A. Thiry, J. Guthmuller, B. Champagne and F. Cecchet, J. Phys. Chem. C 113 (2009) 9857-9864, Self-Assembled Film Organization in Fast Microcontact Printing Investigated by SFG Spectroscopy.

8) J. Guthmuller, F. Zutterman and B. Champagne, J. Chem. Theory Comput. 4 (2008) 2094-2100, Prediction of Vibronic Coupling and Absorption Spectra of Dimers from Time-Dependent Density Functional Theory: The Case of a Stacked Streptocyanine.

7) J. Guthmuller and B. Champagne, ChemPhysChem 9 (2008) 1667-1669, Resonance Raman Spectra and Raman Excitation Profiles of Rhodamine 6G from Time-Dependent Density Functional Theory.

6) C. Loison, R. Antoine, M. Broyer, P. Dugourd, J. Guthmuller and D. Simon, Chem. Eur. J. 14 (2008) 7351-7357, Microsolvation Effects on the Optical Properties of Crystal Violet.

5) J. Guthmuller and B. Champagne, J. Phys. Chem. A 112 (2008) 3215-3223, Resonance Raman Scattering of Rhodamine 6G as Calculated by Time-Dependent Density Functional Theory: Vibronic and Solvent Effects.

4) J. Guthmuller and D. Simon, AIP Conf. Proc. 963 (2007) 318, Nonlinear Optical Properties of Conjugated Molecules Studied by Time-Dependent Density Functional Theory.

3) J. Guthmuller and B. Champagne, J. Chem. Phys. 127 (2007) 164507, Time dependent density functional theory investigation of the resonance Raman properties of the julolidinemalononitrile push-pull chromophore in various solvents.

2) J. Guthmuller and D. Simon, J. Phys. Chem. A 110 (2006) 9967-9973, Linear and Nonlinear Optical Response of Aromatic Amino Acids: A Time-Dependent Density Functional Investigation.

1) J. Guthmuller and D. Simon, J. Chem. Phys. 124 (2006) 174502, Water solvent effect on the first hyperpolarizability of p-nitrophenol and p-nitrophenylphosphate: A time-dependent density functional study.

Dr inż. Patryk Jasik

Calculation of adiabatic potentials of Li2+
P. Jasik, J. Wilczyński and J.E. Sienkiewicz
Eur. Phys. J. Special Topics 144, 85-91, 2007

[Pełen tekst]

Calculation of adiabatic potentials of Li2
P. Jasik and J.E. Sienkiewicz
Chem. Phys. 323, 563-573, 2006

[Pełen tekst]

Adiabatic potential energy curves of Li2
P. Jasik and J.E. Sienkiewicz
SPIE Proc. 5849, 82-87, 2005

[Pełen tekst]

Prof. dr hab. Józef E. Sienkiewicz, prof. zw. PG

Calculation of adiabatic potentials of Li_2, P. Jasik and J.E. Sienkiewicz, Chem. Phys. 323 (2006) 563-573

An ab initio study of the excited states of the vinoxy radical, K. Piechowska-Strumik, M.-C. Bacchus-Montabone, Y.S. Tergiman and J.E Sienkiewicz, An Chem. Phys. Lett. 425 (2006) 225-228

Theoretical treatment of charge-transfer processes induced by collision of C^q+ ions with uracil, M.D. Łabuda, S. Tergiman, M.-C. Bacchus-Montabonel and J.E. Sienkiewicz, Phys. Rev. A.72 (2005) 052706-1-9

Photodissociation of polyatomic systems: non-adiabatic effects and conical intersection, M.-C. Bacchus-Montabonel, K. Piechowska, S. Y. Tergiman and J.E. Sienkiewicz, J. Mol. Struct.-Teochem 729 (2005) 115-123

Relativistic multiconfiguration method in low-energy scattering of electrons from argon atoms, P. Syty and J.E. Sienkiewicz, J. Phys. B: At. Mol. Opt. Phys. 38 (2005) 2859-2869

State selective electron capture in the collisions of S3+ ions in atomic hydrogen and helium, M.D. Łabuda, S. Tergiman and M.-C. Bacchus-Montabonel and J.E. Sienkiewicz, Int. J. Mol. Sci. 5 (2004) 265-275

Ab initio molecular treatment for charge transfer by S3+ ion on hydrogen, M.D. Łabuda, S. Tergiman and M.-C. Bacchus-Montabonel and J.E. Sienkiewicz, Chem. Phys. Lett. 394 (2004) 446-451

The high-energy critical minimum in elastic electron scattering by argon, A.R. Milosavljevic, S. Telega, D. Sevic, J. E. Sienkiewicz and B. Marinkovic, Eur. Phys. J. D 29 (2004) 329-336

Elastic electron scattering by argon in the vicinity of the high-energy critical minimum, R. Milosavljevic, S. Telega, D. Sevic, J. E. Sienkiewicz and B. Marinkovic, Rad. Phys. Chem. 70 (2004) 669-676

Theoretical Auger and photoionization studies for open-shell atoms andions, S. Fritzsche, H. Aksela, C. Z. Dong, S. Heinasmaki and J. E. Sienkiewicz, Nucl. Instr. Meth. 205 (2003) 93-98

Relativistic multiconfiguration method in low-energy scattering of elect-rons from xenon atoms, P. Syty, J. E. Sienkiewicz and S. Fritzsche, Rad. Phys. Chem. 68 (2003) 301-305

Critical minima in elastic scattering of electrons from Ar and Zn, J. E. Sienkiewicz, S. Telega, P. Syty and S. Fritzsche, Rad. Phys. Chem. 68 (2003) 285-289

Differential cross section minima in elastic scattering of electrons from zinc, J. E. Sienkiewicz, S. Telega, P Syty and S. Fritzsche, Phys. Lett. A 293 (2002) 183-187

Critical minima in elastic scattering form argon, J. E. Sienkiewicz, V. Konopińska, S. Telega and P. Syty, J. Phys. B 34 (2001) L409-L418

Theoretical level structure and decay dynamics of nickel-like ions: search for laser lines in the soft x-ray domain, C. Z. Dong, S. Fritzsche, J. S. Joshua and J. E. Sienkiewicz, Phys. Scr. 92 (2001) 314-316

Exchange contributions to spin polarization in low-energy electron scattering from Xe and Hg, J. E. Sienkiewicz, S. Fritzsche and P. Syty, Acta Phys. Pol. A. 98 (2000) 41-46

Stark-mixing effect on the 6p2 1S0-6p2 3P2 transition in PbI, P. Horodecki, J. Kwela and J. E. Sienkiewicz, Eur. Phys. J. D 6 (1999) 435-440

Forbidden transitions in the ground-state configuration of low-Z phosphorus-like ions, S. Fritzsche, B. Fricke, D. Geschke, A. Heitmann and J. E. Sienkiewicz, Astrophys. J. 518 (1999) 994-1001

Calculation of relativistic atomic transition and ionization properties for highly-charged ions, S. Fritzsche, F. Koike, J. E. Sienkiewicz and N. Vaeck, Phys. Scr. T80 (1999) 479-81

Differential cross sections for elastic scattering of electrons by mercury”, J. E. Sienkiewicz, J. Phys. B 30 (1997) 1261-1267

Relativistic multiconfigurational approach to spin polarization of slow-electrons elastically scattered from krypton, J. E. Sienkiewicz and W. E. Baylis, Phys. Rev. A 55 (1997) 1108-1112

Relativistic configuration-interaction approach to the elastic low-energy scattering of electrons from atoms, J. E. Sienkiewicz, S. Fritzsche and I. P. Grant, J. Phys. B 28 (1995) L633-L636

Polarization trajectories, W. E. Baylis and J. E. Sienkiewicz, J. Phys. B 28 (1995) L549-L553

Elastic scattering of electrons by strontium and barium atoms, R. Szmytkowski and J. E. Sienkiewicz, Phys. Rev. A 50 (1994) 4007-4010

Spin polarization of slow electrons elastically scattered from xenon atoms, R. Szmytkowski and J. E. Sienkiewicz, J. Phys. B 27 (1994) 2277-2282

Spin polarization of slow electrons elastically scattered from mercury, cadmium and zinc atoms, R. Szmytkowski and J. E. Sienkiewicz, J. Phys. B 27 (1994) 555-563

Differential cross sections in the elastic scattering of electrons from krypton, J. E. Sienkiewicz and W. E. Baylis, J. Phys. B 25 (1992) 2081-9

The polarisation of electrons elastically scattered from xenon, J. E. Sienkiewicz and W. E. Baylis, J. Phys. B 24 (1991) 265-274

Elastic scattering of positrons on mercury: a negative-energy Dirac-Fock treatment, J. E. Sienkiewicz and W. E. Baylis, Phys. Rev. A 43 (1991) 1331-5

Spin polarisation of electrons elastically scattered from krypton, J. E. Sienkiewicz and W. E. Baylis, J. Phys. B 24 (1991) 1739-48

Spin polarisation and differential cross sections in elastic low-energy scattering of electrons from mercury, J. E. Sienkiewicz, J. Phys. B 23 (1990) 1869-78

Spin polarisation of electrons elastically scattered from lead, J. E. Sienkiewicz, Phys. Lett. A 143 (1990) 244-6

Low-energy scattering of positrons on argon, J. E. Sienkiewicz and W. E. Baylis, Phys. Rev. A 40 (1989) 3662-8

Low energy elastic scattering e-Xe: the effect of exchange in the polarisation potential, J. E. Sienkiewicz and W. E. Baylis, J. Phys. B 22 (1989) 3733-45

The polarisation of electrons elastically scattered from argon, J. E. Sienkiewicz and W. E. Baylis, J. Phys. B 21 (1988) 885-94

A relativistic approach to the elastic scattering of electrons by argon, J. E. Sienkiewicz and W. E. Baylis, J. Phys. B 20 (1987) 5145-56

Non-local pseudopotentials for electron-rare gas atom interaction, E. Czuchaj, J. E. Sienkiewicz and W. Miklaszewski, Chem. Phys. 116 (1987) 69-78

Pseudopotential calculation of the adiabatic potentials and oscillator strengths of cadmium-rare-gas pairs, E. Czuchaj and J. E. Sienkiewicz, J. Phys. B 17 (1984) 2251-67

Improved pseudopotential calculations of the adiabatic potentials and oscillator strengths of Tl-heavy noble gas systems, E. Czuchaj and J. E. Sienkiewicz, Z. Naturforsch. 439a (1984) 513-23

Adiabatic potentials of the alkali- rare gas atom pairs, E. Czuchaj and J. E. Sienkiewicz, Z. Naturforsch. 434a (1979) 694-701

Dr inż. Paweł Syty

Relativistic multiconfiguration method in low-energy scattering of electrons from argon atoms
P. Syty, J.E. Sienkiewicz
J. Phys. B: At., Mol. and Opt. Phys. 38 (2005) 2859-2869

[Pełen tekst]

JMATRIX -- A program for scattering phase shifts calculations
P. Syty, P. Horodecki and J.E. Sienkiewicz
submitted to Comp. Phys. Commun. (2004)

[Pełen tekst]

Critical minima in elastic scattering of electrons from Ar and Zn
J.E. Sienkiewicz, S. Telega, P. Syty, S. Fritzsche
Rad. Phys. Chem. 68 (2003) 285-289

[Pełen tekst]

Relativistic multiconfiguration method in low energy scattering of electrons from xenon atoms
P. Syty, J. E. Sienkiewicz, S. Fritzsche
Rad. Phys. Chem. 68 (2003) 301-305

[Pełen tekst]

Relatywistyczna metoda wielokonfiguracyjna w obliczeniach atomowych
P. Syty
Rozprawa doktorska, Politechnika Gdańska (2003)

[Pełen tekst]

Differential cross section minima in elastic scattering of electrons from zinc
J.E. Sienkiewicz, S. Telega, P. Syty, S. Fritzsche
Phys. Lett. A 293 (2002) 183-187

[Pełen tekst]

Critical minima in elastic electron scattering from argon
J.E. Sienkiewicz, V. Konopińska, S. Telega, P. Syty
J. Phys. B: At., Mol. and Opt. Phys. 34 (2001) L409-L418

[Pełen tekst]

Exchange contributions to spin polarization in low-energy electron scattering from Xe and Hg
J.E. Sienkiewicz, S. Fritzsche, P. Syty
Acta Phys. Pol. A 98 (2000) 41-46

[Pełen tekst]

The J-matrix method: numerical computations
P. Syty
TASK Quarterly 3 No. 3 (1999) 269-276

[Pełen tekst]

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