Publications
[1] Gordon, I.E., L.S. Rothman, R.J. Hargreaves, F.M. Gomez, T. Bertin, C. Hill, R.V. Kochanov, Y. Tan, P. Wcisło, V.Yu. Makhnev, P.F. Bernath, M. Birk, V. Boudon, A. Campargue, A. Coustenis, B.J. Drouin, R.R. Gamache, J.T. Hodges, D. Jacquemart, E.J. Mlawer, A.V. Nikitin, V.I. Perevalov, M. Rotger, S. Robert, J. Tennyson, G.C. Toon, H. Tran, V.G. Tyuterev, E.M. Adkins, A. Barbe, D.M. Bailey, K. Bielska, L. Bizzocchi, T.A. Blake, C.A. Bowesman, P. Cacciani, P. Čermák, A.G. Császár, L. Denis, S.C. Egbert, O. Egorov, A.Yu. Ermilov, A.J. Fleisher, H. Fleurbaey, A. Foltynowicz, T. Furtenbacher, M. Germann, E.R. Guest, J.J. Harrison, J.-M. Hartmann, A. Hjältén, S.-M. Hu, X. Huang, T.J. Johnson, H. Jóźwiak, S. Kassi, M.V. Khan, F. Kwabia-Tchana, T.J. Lee, D. Lisak, A.-W. Liu, O.M. Lyulin, N.A. Malarich, L. Manceron, A.A. Marinina, S.T. Massie, J. Mascio, E.S. Medvedev, V.V. Meshkov, G.Ch. Mellau, M. Melosso, S.N. Mikhailenko, D. Mondelain, H.S.P. Müller, M. O’Donnell, A. Owens, A. Perrin, O.L. Polyansky, P.L. Raston, Z.D. Reed, M. Rey, C. Richard, G.B. Rieker, C. Röske, S.W. Sharpe, E. Starikova, N. Stolarczyk, A.V. Stolyarov, K. Sung, F. Tamassia, J. Terragni, V.G. Ushakov, S. Vasilchenko, B. Vispoel, K.L. Vodopyanov, G. Wagner, S. Wójtewicz, S.N. Yurchenko, and N.F. Zobov, 2026, The HITRAN2024 molecular spectroscopic database. Journal of Quantitative Spectroscopy and Radiative Transfer 353, 109807. https://doi.org/10.1016/j.jqsrt.2026.109807
[2] Jóźwiak, H.J., M.M. Rahman, and T.V. Tscherbul, 2026, A quadratic-scaling algorithm with guaranteed convergence for quantum coupled-channel calculations. https://arxiv.org/abs/2601.01159
[3] Jóźwiak, H.J., D. Bakalov, M. Przybytek, M. Stoilov, and P. Wcisło, 2025, Quantum Calculation of the Collision-Induced Line-Shape Effects in Antiprotonic Helium and the New Accurate Ab Initio \(\bar{p}\)He\(^{+}\)-He Potential Energy Surface. Journal of Chemical Theory and Computation 22(1), 488–501. https://doi.org/10.1021/acs.jctc.5c01636 http://dx.doi.org/10.1021/acs.jctc.5c01636
[4] Ubachs, W., F.M.J. Cozijn, M.L. Diouf, C. Lauzin, H. Jóźwiak, and P. Wcisło, 2025, Letokhov-chebotayev intracavity trapping spectroscopy of \({\mathrm{H}}_{2}\). Phys. Rev. Lett. 135, 223201. https://doi.org/10.1103/rxcj-6dw6 https://link.aps.org/doi/10.1103/rxcj-6dw6
[5] Adkins, E.M., J.T. Hodges, K. Bielska, A. Campargue, R. Ciuryło, J. Domysławska, R.P. Fernandez, H. Fleurbaey, M. Gancewski, H. Jóźwiak, S. Kassi, D. Lisak, D. Mondelain, G.G. Palancar, W. Somogyi, O.G. Tomazzeli, H. Tran, P. Wcisło, S. Wójtewicz, S.N. Yurchenko, and I.E. Gordon, 2025, Survey of the updated Oxygen line list in the HITRAN2024 spectroscopic database. Journal of Quantitative Spectroscopy and Radiative Transfer, 109629. https://doi.org/10.1016/j.jqsrt.2025.109629
[6] Wcisło, P., N. Stolarczyk, M. Słowiński, H. Jóźwiak, D. Lisak, R. Ciuryło, A. Cygan, F. Schreier, C.D. Boone, A. Castrillo, L. Gianfrani, Y. Tan, S.-M. Hu, E. Adkins, J.T. Hodges, H. Tran, H.N. Ngo, J. -M. Hartmann, S. Beguier, A. Campargue, R.J. Hargreaves, L.S. Rothman, and I.E. Gordon, 2025, New beyond-Voigt line-shape profile recommended for the HITRAN database. Journal of Quantitative Spectroscopy and Radiative Transfer, 109596. https://doi.org/10.1016/j.jqsrt.2025.109596
[7] Stankiewicz, K., M. Makowski, M. Słowiński, K.L. Sołtys, B. Bednarski, H. Jóźwiak, N. Stolarczyk, M. Narożnik, D. Kierski, S. Wójtewicz, A. Cygan, G. Kowzan, P. Masłowski, M. Piwiński, D. Lisak, and P. Wcisło, 2025, Cavity-enhanced spectroscopy in the deep cryogenic regime – new hydrogen technologies for quantum sensing. https://arxiv.org/abs/2502.12703
[8] Tonolo, F., H.J. Jóźwiak, L. Bizzocchi, M. Melosso, P. Wcisło, F. Lique, and C. Puzzarini, 2025, Experimental and theoretical investigation on N\(_{2}\) pressure-induced coefficients of the lowest rotational transitions of HCN. Journal of Quantitative Spectroscopy and Radiative Transfer 345, 109521. https://doi.org/10.1016/j.jqsrt.2025.109521
[9] Gancewski, M., H. Jóźwiak, H. Cybulski, and P. Wcisło, 2025, Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in \(^{16}\)O\(_{2}\) (\(X^{3}\Sigma_{g}^{-}\)) calculated with a new ab initio quadrupole moment curve. Journal of Quantitative Spectroscopy and Radiative Transfer 337, 109395. https://doi.org/10.1016/j.jqsrt.2025.109395
[10] Cygan, A., S. Wójtewicz, H. Jóźwiak, G. Kowzan, N. Stolarczyk, K. Bielska, P. Wcisło, R. Ciuryło, and D. Lisak, 2025, Dispersive heterodyne cavity ring-down spectroscopy exploiting eigenmode frequencies for high-fidelity measurements. Science Advances 11(5), eadp8556. https://doi.org/10.1126/sciadv.adp8556
[11] Jóźwiak, H., N. Stolarczyk, K. Stankiewicz, M. Zaborowski, D. Lisak, S. Wójtewicz, P. Jankowski, K. Patkowski, K. Szalewicz, F. Thibault, I.E. Gordon, and P. Wcisło, 2024, Accurate reference spectra of HD in an H\(_{2}\)-He bath for planetary applications. A&A 687, A69. https://doi.org/10.1051/0004-6361/202449889
[12] Jóźwiak, H., F. Thibault, A. Viel, P. Wcisło, and F. Lique, 2024, Revisiting the rovibrational (de-)excitation of molecular hydrogen by helium. A&A 685, A113. https://doi.org/10.1051/0004-6361/202348645
[13] Jóźwiak, H., T.V. Tscherbul, and P. Wcisło, 2024, Hyperfine and zeeman interactions in ultracold collisions of molecular hydrogen with atomic lithium. The Journal of Chemical Physics 160(9), 094304. https://doi.org/10.1063/5.0193148
[14] Olejnik, A., H. Jóźwiak, M. Gancewski, E. Quintas-Sánchez, R. Dawes, and P. Wcisło, 2023, Ab initio quantum scattering calculations and a new potential energy surface for the HCl(\(X^{1}\Sigma^{+}\))-O\(_{2}\)(\(X^{3}\Sigma_{g}^{-}\)) system: Collision-induced line shape parameters for O\(_{2}\)-perturbed R(0) 0–0 line in H\(^{35}\)Cl. J. Chem. Phys. 159(13). https://doi.org/10.1063/5.0169968
[15] Lamperti, M., L. Rutkowski, D. Ronchetti, D. Gatti, R. Gotti, G. Cerullo, F. Thibault, H. Jóźwiak, S. Wójtewicz, P. Masłowski, P. Wcisło, D. Polli, and M. Marangoni, 2023, Stimulated Raman scattering metrology of molecular hydrogen. Comm. Phys. 6(1). https://doi.org/10.1038/s42005-023-01187-z
[16] Jóźwiak, H. and P. Wcisło, 2023, Lack of hyperfine shifts in doppler-limited spectra of molecular hydrogen. Phys. Rev. A 107, 012802. https://doi.org/10.1103/PhysRevA.107.012802
[17] Jóźwiak, H. and P. Wcisło, 2022, Magic wavelength for a rovibrational transition in molecular hydrogen. Sci. Rep. 12, 14529. https://doi.org/10.1038/s41598-022-18159-y
[18] Jóźwiak, H. and P. Wcisło, 2022, Relative intensities of hyperfine components of rovibrational transitions in molecular hydrogen. Phys. Rev. A 105, 062812. https://doi.org/10.1103/PhysRevA.105.062812
[19] Słowiński, M., 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.S. Żuchowski, R. Ciuryło, F. Thibault, and P. Wcisło, 2022, Collisional line-shape effects in accurate He-perturbed H\(_{2}\) spectra. J. Quant. Spectrosc. Radiat. Transf. 277, 107951. https://doi.org/10.1016/j.jqsrt.2021.107951
[20] Zadrożny, A., H. Jóźwiak, E. Quintas-Sánchez, R. Dawes, and P. Wcisło, 2022, Ab initio quantum scattering calculations for the CO-O\(_{2}\) system and a new CO-O\(_{2}\) potential energy surface: O\(_{2}\) and air broadening of the R(0) line in CO. J. Chem. Phys. 157(17). https://doi.org/10.1063/5.0115654
[21] Gancewski, M., H. Jóźwiak, E. Quintas-Sánchez, R. Dawes, F. Thibault, and P. Wcisło, 2021, Fully quantum calculations of O\(_{2}\)-N\(_{2}\) scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line. J. Chem. Phys. 155(12). https://doi.org/10.1063/5.0063006
[22] Jóźwiak, H., H. Cybulski, A. Grabowski, and P. Wcisło, 2021, Hyperfine structure of the \(EF^{1}{\Sigma}_{g}^{+}\) state in \({\mathrm{H}}_{2}\). Phys. Rev. A 104, 012808. https://doi.org/10.1103/PhysRevA.104.012808
[23] Jóźwiak, H., H. Cybulski, and P. Wcisło, 2021, Hyperfine structure of rovibrational quadrupole transitions in HD. Journal of Quantitative Spectroscopy and Radiative Transfer 272, 107753. https://doi.org/10.1016/j.jqsrt.2021.107753
[24] Jóźwiak, H., H. Cybulski, and P. Wcisło, 2021, Hyperfine components of rovibrational dipole transitions in HT and DT. Journal of Quantitative Spectroscopy and Radiative Transfer 270, 107662. https://doi.org/10.1016/j.jqsrt.2021.107662
[25] Jóźwiak, H., F. Thibault, H. Cybulski, and P. Wcisło, 2021, Ab initio investigation of the CO-N\(_{2}\) quantum scattering: The collisional perturbation of the pure rotational R(0) line in CO. J. Chem. Phys. 154(5). https://doi.org/10.1063/5.0040438
[26] Paredes-Roibás, D., R.Z. Martínez, H. Jóźwiak, and F. Thibault, 2021, Collisional line broadening and mixing in the raman spectrum of CO perturbed by N\(_{2}\): Experimental measurements and theoretical calculations. J. Quant. Spectrosc. Radiat. Transfer 275, 107868. https://doi.org/10.1016/j.jqsrt.2021.107868
[27] Stankiewicz, K., N. Stolarczyk, H. Jóźwiak, F. Thibault, and P. Wcisło, 2021, Accurate calculations of beyond-Voigt line-shape parameters from first principles for the He-perturbed HD rovibrational lines: A comprehensive dataset in the HITRAN DPL format. J. Quant. Spectrosc. Radiat. Transf. 276, 107911. https://doi.org/10.1016/j.jqsrt.2021.107911
[28] Wcisło, P., F. Thibault, N. Stolarczyk, H. Jóźwiak, M. Słowiński, M. Gancewski, K. Stankiewicz, M. Konefał, S. Kassi, A. Campargue, and others, 2021, The first comprehensive dataset of beyond-Voigt line-shape parameters from ab initio quantum scattering calculations for the HITRAN database: He-perturbed H\(_{2}\) case study. J. Quant. Spectrosc. Radiat. Transf. 260, 107477
[29] Jóźwiak, H., H. Cybulski, and P. Wcisło, 2020, Hyperfine structure of quadrupole rovibrational transitions in tritium-bearing hydrogen isotopologues. Journal of Quantitative Spectroscopy and Radiative Transfer 256, 107255. https://doi.org/10.1016/j.jqsrt.2020.107255
[30] Jóźwiak, H., H. Cybulski, and P. Wcisło, 2020, Hyperfine components of all rovibrational quadrupole transitions in the H\(_{2}\) and D\(_{2}\) molecules. Journal of Quantitative Spectroscopy and Radiative Transfer 253, 107186. https://doi.org/10.1016/j.jqsrt.2020.107186
[31] Jóźwiak, H., H. Cybulski, and P. Wcisło, 2020, Positions and intensities of hyperfine components of all rovibrational dipole lines in the HD molecule. Journal of Quantitative Spectroscopy and Radiative Transfer 253, 107171. https://doi.org/10.1016/j.jqsrt.2020.107171
[32] Słowiński, M., 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, and P. Wcisło, 2020, H\(_{2}\)-He collisions: Ab initio theory meets cavity-enhanced spectra. Phys. Rev. A 101, 052705. https://doi.org/10.1103/PhysRevA.101.052705
[33] Stankiewicz, K., H. Jóźwiak, M. Gancewski, N. Stolarczyk, F. Thibault, and P. Wcisło, 2020, 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. Transf. 254, 107194. https://doi.org/10.1016/j.jqsrt.2020.107194 http://dx.doi.org/10.1016/j.jqsrt.2020.107194
[34] Stolarczyk, N., F. Thibault, H. Cybulski, H. Jóźwiak, G. Kowzan, B. Vispoel, I.E. Gordon, L.S. Rothman, R.R. Gamache, and P. Wcisło, 2020, Evaluation of different parameterizations of temperature dependences of the line-shape parameters based on ab initio calculations: Case study for the HITRAN database. Journal of Quantitative Spectroscopy and Radiative Transfer 240, 106676. https://doi.org/10.1016/j.jqsrt.2019.106676
[35] Wójtewicz, S., R. Gotti, D. Gatti, M. Lamperti, P. Laporta, H. Jóźwiak, F. Thibault, P. Wcisło, and M. Marangoni, 2020, Accurate deuterium spectroscopy and comparison with ab initio calculations. Phys. Rev. A 101, 052504. https://doi.org/10.1103/PhysRevA.101.052504
[36] Zaborowski, M., M. Słowiński, K. Stankiewicz, F. Thibault, A. Cygan, H. Jóźwiak, G. Kowzan, P. Masłowski, A. Nishiyama, N. Stolarczyk, S. Wójtewicz, R. Ciuryło, D. Lisak, and P. Wcisło, 2020, Ultrahigh finesse cavity-enhanced spectroscopy for accurate tests of quantum electrodynamics for molecules. Opt. Lett. 45(7), 1603–1606. https://doi.org/10.1364/OL.389268
[37] Jóźwiak, H., F. Thibault, N. Stolarczyk, and P. Wcisło, 2018, Ab initio line-shape calculations for the S and O branches of H\(_{2}\) perturbed by He. Journal of Quantitative Spectroscopy and Radiative Transfer 219, 313–322. https://doi.org/10.1016/j.jqsrt.2018.08.023
[38] Thibault, F., K. Patkowski, P.S. Żuchowski, H. Jóźwiak, R. Ciuryło, and P. Wcisło, 2017, Rovibrational line-shape parameters for H\(_{2}\) in He and new H\(_{2}\)-He potential energy surface. Journal of Quantitative Spectroscopy and Radiative Transfer 202, 308–320. https://doi.org/10.1016/j.jqsrt.2017.08.014