H. Jóźwiak, Timur V. Tscherbul, P. Wcisło "Hyperfine and Zeeman interactions in ultracold collisions of molecular hydrogen with atomic lithium" J. Chem. Phys.160 (2024), 094304 DOI: 10.1063/5.0193148
2023
Olejnik Artur, H. Jóźwiak, M. Gancewski, Quintas-Sánchez Ernesto, Dawes Richard, P. Wcisło "Ab initio quantum scattering calculations and a new potential energy surface for the HCl(X1Σ+)-O2(X3Σ-g) system: Collision-induced line shape parameters for O2-perturbed R(0) 0-0 line in H35Cl" J. Chem. Phys.159 (2023), 134301 DOI: 10.1063/5.0169968
H. Jóźwiak, P. Wcisło "Lack of hyperfine shifts in Doppler-limited spectra of molecular hydrogen" Phys. Rev. A.107 (2023), 012802 DOI: 10.1103/PhysRevA.107.012802
2022
Zadrożny Adam, H. Jóźwiak, Quintas-Sánchez Ernesto, Dawes Richard, P. Wcisło "Ab initio quantum scattering calculations for the CO-O2 system and a new CO-O2 potential energy surface: O2 and air broadening of the R(0) line in CO" J. Chem. Phys.157 (2022), 174310 DOI: 10.1063/5.0115654
M. Słowiński, H. Jóźwiak, M. Gancewski, K. Stankiewicz, N. Stolarczyk, Y. Tan, J. Wang, A.-W. Liu, S.-M. Hu, S. Kassi, A. Campargue, K. Patkowski, P. Żuchowski, R. Ciuryło, F. Thibault, P. Wcisło "Collisional line-shape effects in accurate He-perturbed H2 spectra" J. Quant. Spectrosc. Radiat. T278 (2022), 107951 DOI: 10.1016/j.jqsrt.2021.107951
H. Jóźwiak, P. Wcisło "Magic wavelength for a rovibrational transition in molecular hydrogen" Sci. Rep.12 (2022), 14529 DOI: 10.1038/s41598-022-18159-y
H. Jóźwiak, P. Wcisło "Relative intensities of hyperfine components of rovibrational transitions in molecular hydrogen" Phys. Rev. A.105 (2022), 062812 DOI: 10.1103/PhysRevA.105.062812
2021
H. Jóźwiak, Franck Thibault, Hubert Cybulski, P. Wcisło "Ab initio investigation of the CO-N2 quantum scattering: The collisional perturbation of the pure rotational R(0) line in CO" J. Chem. Phys.154 (2021), 054314 DOI: 10.1063/5.0040438
K. Stankiewicz, N. Stolarczyk, H. Jóźwiak, F. Thibault, P. Wcisło "Accurate calculations of beyond-Voigt line-shape parameters from first principles for the He-perturb e d HD rovibrational lines: A comprehensive dataset in the HITRAN DPL format" J. Quant. Spectrosc. Radiat. T276 (2021), 107911 DOI: 10.1016/j.jqsrt.2021.107911
Denís Paredes-Roibás, Raúl Z. Martínez, H. Jóźwiak, Franck Thibault "Collisional line broadening and mixing in the Raman spectrum of CO perturbed by N2: Experimental measurements and theoretical calculations" J. Quant. Spectrosc. Radiat. T275 (2021), 107868 DOI: 10.1016/j.jqsrt.2021.107868
M. Gancewski, H. Jóźwiak, E. Quintas-Sánchez, R. Dawes, F. Thibault, P. Wcisło "Fully quantum calculations of O2–N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line" J. Chem. Phys.155 (2021), 124307 DOI: 10.1063/5.0063006
H. Jóźwiak, Hubert Cybulski, P. Wcisło "Hyperfine components of rovibrational dipole transitions in HT and DT" J. Quant. Spectrosc. Radiat. T270 (2021), 107662 DOI: 10.1016/j.jqsrt.2021.107662
H. Jóźwiak, Hubert Cybulski, P. Wcisło "Hyperfine structure of rovibrational quadrupole transitions in HD" J. Quant. Spectrosc. Radiat. T272 (2021), 107753 DOI: 10.1016/j.jqsrt.2021.107753
H. Jóźwiak, Hubert Cybulski, Antoni Grabowski, P. Wcisło "Hyperfine structure of the EF1Σ+g state in H2" Phys. Rev. A.104 (2021), 012808 DOI: 10.1103/PhysRevA.104.012808
P. Wcisło, F. Thibault, N. Stolarczyk, H. Jóźwiak, M. Słowiński, M. Gancewski, K. Stankiewicz, M. Konefał, S. Kassi, A. Campargue, Y. Tan, J. Wang, K. Patkowski, R. Ciuryło, D. Lisak, R. Kochanov, L. S. Rothman, I. E. Gordon "The first comprehensive dataset of beyond-Voigt line-shape parameters from ab initio quantum scattering calculations for the HITRAN database: He-perturbed H2 case study" J. Quant. Spectrosc. Radiat. T260 (2021), 107477 DOI: 10.1016/j.jqsrt.2020.107477
2020
K. Stankiewicz, H. Jóźwiak, M. Gancewski, N. Stolarczyk, F. Thibault, P. Wcisło "Ab initio calculations of collisional line–shape parameters and generalized spectroscopic cross-sections for rovibrational dipole lines in HD perturbed by He" J. Quant. Spectrosc. Radiat. T254 (2020), 107194 DOI: 10.1016/j.jqsrt.2020.107194
S. Wójtewicz, R. Gotti, D. Gatti, M. Lamperti, P. Laporta, H. Jóźwiak, F. Thibault, P. Wcisło, M. Marangoni "Accurate deuterium spectroscopy and comparison with ab initio calculations" Phys. Rev. A.101 (2020), 052504-1-052504-5 DOI: 10.1103/PhysRevA.101.052504
N. Stolarczyk, Franck Thibault, Hubert Cybulski, H. Jóźwiak, G. Kowzan, Bastien Vispoel, Iouli Gordon, Laurence Rothman, Robert Gamache, P. Wcisło "Evaluation of different parameterizations of temperature dependences of the line-shape parameters based on Ab Initio calculations: case study for the HITRAN database" J. Quant. Spectrosc. Radiat. T240 (2020), 106676 DOI: 10.1016/j.jqsrt.2019.106676
M. Słowiński, F. Thibault, Y. Tan, J. Wang, A.-W. Liu, S.-M. Hu, S. Kassi, A. Campargue, M. Konefał, H. Jóźwiak, K. Patkowski, P. Żuchowski, R. Ciuryło, D. Lisak, P. Wcisło "H2-He collisions: Ab initio theory meets cavity-enhanced spectra" Phys. Rev. A.101 (2020), 052705 DOI: 10.1103/PhysRevA.101.052705
H. Jóźwiak, H. Cybulski, P. Wcisło "Hyperfine components of all rovibrational quadrupole transitions in the H2 and D2 molecules" J. Quant. Spectrosc. Radiat. T253 (2020), 107186 DOI: 10.1016/j.jqsrt.2020.107186
H. Jóźwiak, H. Cybulski, P. Wcisło "Hyperfine structure of quadrupole rovibrational transitions in tritium-bearing hydrogen isotopologues" J. Quant. Spectrosc. Radiat. T255 (2020), 107255 DOI: 10.1016/j.jqsrt.2020.107255
H. Jóźwiak, H. Cybulski, P. Wcisło "Positions and intensities of hyperfine components of all rovibrational dipole lines in the HD molecule" J. Quant. Spectrosc. Radiat. T253 (2020), 107171 DOI: 10.1016/j.jqsrt.2020.107171
M. Zaborowski, M. Słowiński, K. Stankiewicz, F. Thibault, A. Cygan, H. Jóźwiak, G. Kowzan, P. Masłowski, A. Guzinski, N. Stolarczyk, S. Wójtewicz, R. Ciuryło, D. Lisak, P. Wcisło "Ultra-high finesse cavity-enhanced spectroscopy for accurate tests of quantum electrodynamics for molecules" Opt. Lett.45 (2020), 1603-1606 DOI: 10.1364/OL.389268
2018
H. Jóźwiak, F. Thibault, N. Stolarczyk, P. Wcisło "Ab initio line-shape calculations for the S and O branches of H2 perturbed by He" J. Quant. Spectrosc. Radiat. T219 (2018), 313 DOI: 10.1016/j.jqsrt.2018.08.023
2017
F. Thibault, K. Patkowski, P. Żuchowski, H. Jóźwiak, R. Ciuryło, P. Wcisło "Rovibrational line-shape parameters for H2 in He and new H2 -He potential energy surface" J. Quant. Spectrosc. Radiat. T202 (2017), 308-320 DOI: 10.1016/j.jqsrt.2017.08.014