dr hab. Przemysław Kolek, prof. UR

Publikacje

• [współaut.] Andrzejak M, Uchacz T, Goclon J [et al.] LIF spectrum for the localised S₀ → S₁ (ππ*) excitation in the H-bonded anthranilic acid dimer : Symmetry breaking or coupling of vibrations. - Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2024, Vol. 319
• [współaut.] Andrzejak M, Zams J, Goclon J Symmetry Breaking of Electronic Structure upon the π→π* Excitation in Anthranilic Acid Homodimer. - Molecules, 2024, Vol. 29, iss. 23
• [współaut.] Kolbus A, Uchacz T, Danel A [et al.] Fluorescent Sensor Based on 1H-Pyrazolo[3,4-b]quinoline Derivative for Detecting Zn<up>2+</up> Cations. - Molecules, 2024, Vol. 29, iss. 4
• [współaut.] Pogocki D, Kisała J, Bankiewicz B [et al.] Reduction potentials of perfluorinated organic acids in alkaline polar solvents. Computational thermodynamic insight into the electron-attachment induced defluorination. - Journal of Molecular Liquids, 2024, Vol. 397
• [współaut.] Goclon J, Bankiewicz B, Pogocki D [et al.] Structural modification and band gap engineering of carbon nano-onions via sulphur doping : theoretical DFT study. - Applied Surface Science, 2023, Vol. 613
• [współaut.] Uchacz T, Maroń A, Szlachcic P [et al.] Photoinduced charge transfer in push-pull pyrazoline-based chromophores - Relationship between molecular structure and photophysical, photovoltaic properties. - Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2023, Vol. 296
• [współaut.] Kisała J, Tomaszewska A Non-stoichiometric magnetite as catalyst for the photocatalytic degradation of phenol and 2,6-dibromo-4- methylphenol - a new approach in water treatment. - Beilstein Journal of Nanotechnology, 2022, Vol. 13, p. 1531-1540
• [współaut.] Goclon J, Bankiewicz B, Winkler K Role of nitrogen doping in stoichiometric and defective carbon nano-onions: Structural diversity from DFT calculations. - Carbon, 2021, Vol. 68, s. 198-208
• [współaut.] Andrzejak M, Uchacz T, Szlachcic P Consistent Franck-Condon modeling of geometry changes for the S₀->S₁(ππ*) excitation in anthranilic acid : LIF spectroscopy aided by CC2 or TDDFT vibrations. - Journal of Quantitative Spectroscopy and Radiative Transfer, 2020, Vol. 242
• [współaut.] Szlachcic P, Uchacz T, Gryl M [et al.] Combined XRD and DFT studies towards understanding the impact of intramolecular H-bonding on the reductive cyclization process in pyrazole derivative. - Journal of Molecular Structure, 2020, vol. 1200
• [współaut.] Andrzejak M, Hakalla R, Szajna W Quantitatively Adequate Calculations of the H-Chelate Ring Distortion upon the S₀ - S₁(π π*) Excitation in Internally H-Bonded o-Anthranilic Acid : CC2 Coupled-Cluster versus TDDFT. - The Journal of Physical Chemistry A, 2018, vol. 122, no. (30), pp 6243-6255
• [współaut.] Szajna W, Hakalla R, Zachwieja M The new investigation of the b³Σ^- - a³ Π system of AIH. - Journal of Quantitative Spectroscopy and Radiative Transfer, 2017, vol. 187, s. 167-177
• [współaut.] Hakalla R, Niu M, Field R [et al.] VIS and VUV spectroscopy of ¹²C¹⁷O and deperturbation analysis of the A¹Π, υ = 1-5 levels. - RSC Advances, 2016, iss. 38, pp. 31588-31606
• [współaut.] Andrzejak M, Najbar J, Ostrowska-Kopeć M [et al.] Isotopic effects in the S₁ exited state of anthranilic acid deuterated in various positions in substituent groups. Supersonic-jet LIF spectroscopy and CC2 ab initio study. - Chemical Physics, 2015, Vol. 450-451, s. 46-58
• [współaut.] Kępa R, Ostrowska-Kopeć M, Piotrowska I [et al.] Ångström (B¹ Σ⁺ -> A¹Π) 0-1 and 1-1 bands in isotopic CO molecules : further investigations. - Journal of Physics B. Atomic, Molecular and Optical Physics, 2014, Vol. 47, iss. 4, Article number 045101
• Chemia. Rzeszów, Uniwersytet Rzeszowski. Wydział Matematyczno-Przyrodniczy. Centrum Dydaktyczno-Naukowe Mikroelektroniki i Nanotechnologii: 2014, 262 s.
• [współaut.] Andrzejak M Theoretical modeling of deuteration-induced shifts of the 0-0 bands in absorption spectra of selected aromatic amines : the role of the double-well potential. - Journal of Physical Chemistry. A, 2013, Vol. 117, iss. 48, s. 12770-12782
• [współaut.] Szlachic P, Uchacz T, Stadnicka K Molecular and crystal structure of selected compounds containing 8,11-dioxa[4.3.3]propellane moiety. - Journal of Molecular Structure, 2012, Vol. 1012, s. 87-96
• [współaut.] Mac M, Uchacz T, Danel A [et al.] A new fluorescent sensor based on 1H-pyrazolo[3,4-b]quinoline skeleton. Part 2. - Journal of Fluorescence, 2011, Vol. 21, iss.1, s. 375-383
• [współaut.] Leśniewski S, Andrzejak M, Góra M [et al.] LIF excitation spectra for S₀-S₁ transition of deuterated anthranilic acid COOD, ND2 in supersonic-jet expansion. - Journal of Molecular Spectroscopy, 2010, Vol. 264, Iss. 2, s. 129-136
• [współaut.] Leśniewski S, Pirowska K, Sobolewski A [et al.] Franck-Condon analysis of laser-induced fluorescence excitation spectrum of anthranilic acid : evaluation of geometry change upon S₀-S₁ excitation. - Journal of Chemical Physics, 2009, Vol. 130, Iss. 5
• [współaut.] Pirowska K, Najbar J Spektroskopia UV cząsteczek schłodzonych w strumieniu naddźwiękowym W: Fotochemia i spektroskopia optyczna : ćwiczenia laboratoryjne / pod. red. Jana Najbara, Andrzeja Turka. Warszawa, Wydaw. Naukowe PWN: 2009, S. 165-177
• [współaut.] Leśniewski S, Pirowska K, Najbar J LIF excitation spectra for S0-S1 transitions of anthranilic acid : detailed studies. - Journal of Molecular Spectroscopy, 2008, Vol. 249, Iss. 2, p. 100-112