Interaction of H Cybulski, RV Krems, HR Sadeghpour, A Dalgarno, J Kłos, ...
The Journal of chemical physics 122 (9), 094307, 2005
94 2005 Characterization of dihydrogen-bonded D–H⋯H–A complexes on the basis of infrared and magnetic resonance spectroscopic parameters H Cybulski, M Pecul, J Sadlej, T Helgaker
The Journal of chemical physics 119 (10), 5094-5104, 2003
67 2003 Triarylamine substituted arylene bisimides as solution processable organic semiconductors for field effect transistors. Effect of substituent position on their spectroscopic … A Pron, RR Reghu, R Rybakiewicz, H Cybulski, D Djurado, ...
The Journal of Physical Chemistry C 115 (30), 15008-15017, 2011
61 2011 Symmetry-adapted perturbation-theory interaction-energy decomposition for hydrogen-bonded and stacking structures H Cybulski, J Sadlej
Journal of Chemical Theory and Computation 4 (6), 892-897, 2008
59 2008 Ab initio ground-and excited-state intermolecular potential energy surfaces for the NO–Ne and NO–Ar van der Waals complexes H Cybulski, B Fernández
The Journal of Physical Chemistry A 116 (27), 7319-7328, 2012
49 2012 On the calculations of the vibrational Raman spectra of small water clusters H Cybulski, J Sadlej
Chemical Physics 342 (1-3), 163-172, 2007
40 2007 The Properties of Weak and Strong Dihydrogen‐Bonded D–H⋅⋅⋅H–A Complexes H Cybulski, E Tymińska, J Sadlej
ChemPhysChem 7 (3), 629-639, 2006
40 2006 Strong competition between velocity-changing and phase-or state-changing collisions in H2 spectra perturbed by Ar P Wcisło, F Thibault, H Cybulski, R Ciuryło
Physical Review A 91 (5), 052505, 2015
31 2015 Arylene bisimides with triarylamine N-substituents as new solution processable organic semiconductors: Synthesis, spectroscopic, electrochemical and electronic properties R Rybakiewicz, D Djurado, H Cybulski, E Dobrzynska, I Kulszewicz-Bajer, ...
Synthetic Metals 161 (15-16), 1600-1610, 2011
28 2011 Evaluation of different parameterizations of temperature dependences of the line-shape parameters based on ab initio calculations: Case study for the HITRAN database N Stolarczyk, F Thibault, H Cybulski, H Jóźwiak, G Kowzan, B Vispoel, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 240, 106676, 2020
27 2020 Theoretical studies of nuclear magnetic resonance parameters for the proton-exchange pathways in porphyrin and porphycene H Cybulski, M Pecul, T Helgaker, M Jaszunski
The Journal of Physical Chemistry A 109 (18), 4162-4171, 2005
27 2005 The water-nitric oxide intermolecular potential-energy surface revisited H Cybulski, PS Żuchowski, B Fernández, J Sadlej
The Journal of chemical physics 130 (10), 104303, 2009
24 2009 On the calculations of the nuclear spin–spin coupling constants in small water clusters H Cybulski, M Pecul, J Sadlej
Chemical physics 326 (2-3), 431-444, 2006
24 2006 On the calculations of the nuclear shielding constants in small water clusters H Cybulski, J Sadlej
Chemical physics 323 (2-3), 218-230, 2006
23 2006 Ab initio study of the CO-N2 complex: a new highly accurate intermolecular potential energy surface and rovibrational spectrum H Cybulski, C Henriksen, R Dawes, XG Wang, N Bora, G Avila, ...
Physical Chemistry Chemical Physics 20 (18), 12624-12636, 2018
19 2018 Power-law temperature dependence of collision broadening and shift of atomic and molecular rovibronic lines H Cybulski, A Bielski, R Ciuryło, J Szudy, RS Trawiński
Journal of Quantitative Spectroscopy and Radiative Transfer 120, 90-103, 2013
19 2013 Positions and intensities of hyperfine components of all rovibrational dipole lines in the HD molecule H Jóźwiak, H Cybulski, P Wcisło
Journal of Quantitative Spectroscopy and Radiative Transfer 253, 107171, 2020
18 2020 Hyperfine components of all rovibrational quadrupole transitions in the H2 and D2 molecules H Jóźwiak, H Cybulski, P Wcisło
Journal of Quantitative Spectroscopy and Radiative Transfer 253, 107186, 2020
15 2020 A computational study of the nuclear magnetic resonance parameters for double proton exchange pathways in the formamide–formic acid and formamide–formamidine complexes H Cybulski, J Sadlej
Physical Chemistry Chemical Physics 11 (47), 11232-11242, 2009
15 2009 Electrochemical and spectroscopic characterization of poly (1, 8-diaminocarbazole): Part I. Electropolymerization and determination of the polymer structure by FTIR studies and … A Tarajko, H Cybulski, MJ Chmielewski, J Bukowska, M Skompska
Electrochimica Acta 54 (21), 4743-4750, 2009
14 2009 
Piotr WcisłoNicolaus Copernicus UniversityZweryfikowany adres z fizyka.umk.pl
