| Interaction of with : Potential energy surface, bound states, and collisional Zeeman relaxation 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 | 30 | 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 |
| 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 |
| 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 | 25 | 2020 |
| 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 |
| 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 | 23 | 2009 |
| 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 | 18 | 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 | 16 | 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 UniversityVerified email at fizyka.umk.pl
