Search results
Sep 26, 2025
Jóźwiak, Hubert; Bakalov, Dimitar; Przybytek, Michał; Stoilov, Michail; Wcisło, Piotr, 2025, "Quantum calculation of the collision-induced line-shape effects in antiprotonic helium and the new accurate ab initio p̄He+-He potential energy surface", https://doi.org/10.18150/3NFVU2, RepOD, V2 |
Aug 1, 2025
Lisak, Daniel; D'Agostino, Vittorio; Wójtewicz, Szymon; Cygan, Agata; Gibas, Marcin; Wcisło, Piotr; Ciuryło, Roman; Bielska, Katarzyna, 2025, "Data for the manuscript entitled "Leveraging resonant frequencies of an optical cavity for spectroscopic measurement of gas temperature and concentration"", https://doi.org/10.18150/ACHDX1, RepOD, V1 |
Jul 28, 2025
Wcisło, Piotr; Stolarczyk, Nikodem; Słowiński, Michał; Jóźwiak, Hubert; Lisak, Daniel; Ciuryło, Roman; Cygan, Agata; Schreier, Franz; Boone, Chris D.; Castrillo, Antonio; Gianfrani, Livio; Tan, Yan; Hu, Shuiming; Adkins, Erin; Hodges, Joseph T.; Tran, Ha; Ngo, Ngoc Hoa; Hartmann, Jean-Michel; Beguier, Serge; Campargue, Alain; Hargreaves, Robert; Rothman, Laurence; Gordon, Iouli, 2025, "Data for the manuscript entitled 'New beyond-Voigt line-shape profile recommended for the HITRAN database'", https://doi.org/10.18150/VOOJLH, RepOD, V1 |
Jul 25, 2025
Olejnik, Artur; Jóźwiak, Hubert; Quintas-Sánchez, Ernesto; Dawes, Richard; Wcisło, Piotr, 2025, "Data for the manuscript entitled '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'", https://doi.org/10.18150/BZ77NP, RepOD, V3 |
Mar 4, 2025
Cygan, Agata; Wójtewicz, Szymon; Jóźwiak, Hubert; Kowzan, Grzegorz; Stolarczyk, Nikodem; Bielska, Katarzyna; Wcisło, Piotr; Ciuryło, Roman; Lisak, Daniel, 2025, "Dispersive heterodyne cavity ring-down spectroscopy exploiting eigenmode frequencies for high-fidelity measurements", https://doi.org/10.18150/XYICNJ, RepOD, V1 |
Nov 12, 2024
Gancewski, Maciej; Jóźwiak, Hubert; Cybulski, Hubert; Wcisło, Piotr, 2024, "Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in 16O2(X3Σ-g) calculated with a new ab initio quadrupole moment curve", https://doi.org/10.18150/JZDWVT, RepOD, V2 |