Logowanie do System sprawozdań KDM

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Streszczenie projektu


Publikacje

  1. Piotr Mieczkowski, Teoretyczne badanie struktur rotacyjno-oscylacyjno-elektronowych czasteczki NaLi+, Politechnika Gdanska 1, (2013) 100
  2. M. Wiatr, P. Jasik, J.E. Sienkiewicz, The adiabatic potentials of low-lying electronic states of the NaRb molecule, Physica Scripta brak, (2014) brak
  3. P. Jasik, Photodissociation and photoassociation of alkali diatomic molecules, 1st Meeting of the XLIC Working Group 3, Control of Chemical Reactivity, Birmingham, UK, 14-16.04.2014 brak, (2014) brak
  4. T. Kilich, P. Jasik, J.E. Sienkiewicz, The electronic and vibrational structure of LiCs molecule with spin-orbit couplings. Preliminary results, COST Action 1204 XLIC 2nd General Meeting, Gdańsk, 10 - 12.09.2014 brak, (2014) brak
  5. P. Mieczkowski, P. Jasik, J.E. Sienkiewicz, The vibrational and electronic structure of the NaLi+ molecule, COST Action 1204 XLIC 2nd General Meeting, Gdańsk, 10 - 12.09.2014 brak, (2014) brak
  6. M. Wiatr, P. Jasik, J.E. Sienkiewicz, H. Stoll, The electronic structure of the NaRb molecule with spin-orbit couplings, COST Action 1204 XLIC 2nd General Meeting, Gdańsk, 10 - 12.09.2014 brak, (2014) brak
  7. M.A. Śmiałek, M. Łabuda, J. Guthmuller, M.-J. Hubin-Franskin, J. Delwiche, D. Duflot, N.J. Mason, S.V. Hoffmann, N.C. Jones and P. Limao-Vieira, Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations, THE JOURNAL OF CHEMICAL PHYSICS 141, (2014) 104311
  8. M. G. Pfeffer, L. Zedler, S. Kupfer, M. Paul, M. Schwalbe, K. Peuntinger, D. M. Guldi, J. Guthmuller, J. Popp, S. Gräfe, B. Dietzekf and S. Rau, Tuning of photocatalytic activity by creating a tridentate coordination sphere for palladium, Dalton Transactions 43, (2014) 11676
  9. Jan Franz and Francesco Antonio Gianturco, Low-energy positron scattering from DNA nucleobases: the effects from permanent dipoles, THE EUROPEAN PHYSICAL JOURNAL D 68, (2014) 279
  10. M. Wiatr, P. Jasik and J.E. Sienkiewicz, The adiabatic potentials of low-lying electronic states of the NaRb molecule, Physica Scripta 90, (2015) 054012
  11. P. Jasik, The structure of the heteronuclear diatomic alkali molecules with spin-orbit effects. Photoassociation process, 6th International Meeting on Atomic and Molecular Physics and Chemistry IMAMPC 2015 Birmingham, 3-5 August 2015 1, (2015) 1
  12. Tymon Kilich, The theoretical studies of the vibrational and electronic structure of the LiCs molecule, praca inżynierska 1, (2015) 1-70
  13. M. Wiatr, P. Jasik, T. Kilich, H. Stoll, J.E. Sienkiewicz, Quasirelativistic Potential Energy Curves of NaRb for the Direct Spectra Interpretation, Physical Review Letters NA, (2016) NA
  14. P. Jasik, T. Kilich, M. Wiatr, J.E. Sienkiewicz, Potential energy surfaces of the low-lying electronic states of the Li + LiCs system, Chemical Physics NA, (2016) NA
  15. P. Jasik, J.E. Sienkiewicz, J, Domsta, N.E. Henriksen, Electronic structure and time-dependent description of rotational predissociation of LiH, Journal of Chemical Physics NA, (2016) NA
  16. M. Wiatr, P. Jasik, H. Stoll, J.E. Sienkiewicz, The theoretical study of the electronic structure with spin-orbit effects of the NaRb molecule, Journal of Chemical Physics NA, (2016) NA
  17. P. Jasik, Theoretical study of low-energy collisions of the alkali atoms and molecules, 2nd COST XLIC Working Group 3 Meeting Control of Chemical Reactivity, Queen?s University Belfast, 4-5 April 2016 NA, (2016) NA
  18. P. Jasik, The electronic structure and photoinduced processes in the diatomic and triatomic alkali molecules, 23rd International Conference on Spectral Line Shapes Toruń, 19-24 June 2016 NA, (2016) NA
  19. P. Jasik, Theoretical studies of the relativistic electronic structure of the heteronuclear alkali dimers. Prospects for ultracold molecule formation in the deep ground state (1)0+(v = 0; J = 0), 2nd Symposium of Theoretical Physics - STeP Two, Szymbark, 25-27 November 2016 NA, (2016) NA
  20. P. Jasik, J.E. Sienkiewicz, J. Domsta and N.E. Henriksen, Electronic structure and time-dependent description of rotational predissociation of LiH, Phys.Chem.Chem.Phys. 19, (2017) 19777
  21. M. Wiatr, P. Jasik, T. Kilich, J.E. Sienkiewicz, H. Stoll, Quasirelativistic potential energy curves and transition dipole moments of NaRb, Chemical Physics 500, (2017) 80
  22. P. Jasika, T. Kilich, J. Kozicki, J.E. Sienkiewicz, Potential energy surfaces of the low-lying electronic states of the Li+LiCs system, Chemical Physics Letters 1, (2018) 1
  23. Bączek Klaudia, Krzywe energii potencjalnej sodku potasu. Uwzględnienie oddziaływania spin-orbita, WFTiMS 1, (2017) 1
  24. Skibowska Aleksandra, Teoretyczne badania struktury rotacyjno-oscylacyjno-elektronowej molekuły NaCs., WFTiMS 1, (2017) 1
  25. Kilich Tymon, Teoretyczne badania struktury rotacyjno-oscylacyjno-elektronowej molekuły LiCs z uwzględnieniem efektów relatywistycznych., WFTiMS 1, (2017) 1
  26. Kilich Tymon, Teoretyczne badania struktury rotacyjno-oscylacyjno-elektronowej molekuły LiCs z uwzględnieniem efektów relatywistycznych., WFTiMS 1, (2017) 1
  27. P. Jasik, T. Kilich, J. Kozicki, J.E. Sienkiewicz, Potential energy surfaces of the low-lying electronic states of the Li + LiCs system, Chemical Physics Letters 695, (2018) 119?124
  28. P. Jasik, J. Kozicki, T. Kilich, J. E. Sienkiewicz and N. E. Henriksen, Electronic structure and rovibrational predissociation of the 2sPi state in KLi, Phys. Chem. Chem. Phys. 20, (2018) 18663--18670
  29. Krystian Kuryło, Wielowątkowa optymalizacja zagadnienia numerycznego z dużą liczbą parametrów przy pomocy algorytmu Basinhopping i biblioteki Dask., Politechnika Gdańska 1, (2018) 1
  30. Michał Rzeźniczek, Wielowątkowa optymalizacja zagadnienia numerycznego z dużą liczbą parametrów przy pomocy algorytmu Differential Evolution i biblioteki Dask, Politechnika Gdańska 1, (2018) 1
  31. Patryk Jasik, Tymon Kilich, Jan Kozicki, Józef E. Sienkiewicz, Rovibrational predissociation dynamics in the diatomic molecules, 62. Zjazd Naukowy Polskiego Towarzystwa Chemicznego, Warszawa, 2-6.09.2019 1, (2019) 1
  32. Patryk Jasik, Deperturbation analysis of the polar alkali diatomic molecules spectra, 62. Zjazd Naukowy Polskiego Towarzystwa Chemicznego, Warszawa, 2-6.09.2019 1, (2019) 1
  33. Patryk Jasik, Tymon Kilich, Jan Kozicki, Józef E. Sienkiewicz, Rovibrational predissociation dynamics of the diatomic alkali molecules, 1st Symposium on Cold Interactions and Collisions, Warszawa, 16.04.2019 1, (2019) 1
  34. Patryk Jasik, How to create 'true' potentials needed for dynamics of diatomic molecules, Warsztaty Naukowe FoKA-2 (Fotony - Kwanty - Atomy), Iława 31.01.2019 - 02.02.2019 1, (2019) 1