Obserwuj
Maciej Gancewski
Maciej Gancewski
Zweryfikowany adres z doktorant.umk.pl
Tytuł
Cytowane przez
Cytowane przez
Rok
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
P Wcisło, F Thibault, N Stolarczyk, H Jóźwiak, M Słowiński, M Gancewski, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 260, 107477, 2021
282021
Fully quantum calculations of O2–N2 scattering using a new potential energy surface: Collisional perturbations of the oxygen 118 GHz fine structure line
M Gancewski, H Jóźwiak, E Quintas-Sánchez, R Dawes, F Thibault, ...
The Journal of Chemical Physics 155 (12), 124307, 2021
152021
Collisional line-shape effects in accurate He-perturbed H2 spectra
M Słowiński, H Jóźwiak, M Gancewski, K Stankiewicz, N Stolarczyk, Y Tan, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 277, 107951, 2022
142022
Ab initio calculations of collisional line–shape parameters and generalized spectroscopic cross-sections for rovibrational dipole lines in HD perturbed by He
K Stankiewicz, H Jóźwiak, M Gancewski, N Stolarczyk, F Thibault, ...
Journal of Quantitative Spectroscopy and Radiative Transfer 254, 107194, 2020
132020
The ab initio dataset of H 2-He line-shape parameters for the HITRAN database with the DPL temperature dependences
N Stolarczyk, P Wcislo, F Thibault, H Jóźwiak, M Słowiński, M Gancewski, ...
25th International Conference on Spectral Line Shapes, ICSLS 2022, 2022
2022
Confrontation of the molecular hydrogen spectra in the presence of noble gases with ab initio calculation
M Słowiński, H Jóźwiak, M Gancewski, K Stankiewicz, N Stolarczyk, ...
25th International Conference on Spectral Line Shapes, ICSLS 2022, 2022
2022
First-principles calculations of pressure broadening for the case of N 2-perturbed 118 GHz fine-structure line in O 2 (X 3 Σ–g)
M Gancewski, H Jóźwiak, E Quintas-Sánchez, R Dawes, F Thibault, ...
25th International Conference on Spectral Line Shapes, ICSLS 2022, 2022
2022
Ab Initio Calculations of Quantum Scattering and Line-Shape Parametersin O_2 Perturbed by N_2
M Gancewski, H Józwiak, F Thibault, E Quintas Sánchez, R Dawes, ...
2021 International Symposium on Molecular Spectroscopy (Virtual): June 21-25, 2021
2021
Fully Quantum Calculations of O₂-N₂ Scattering using a New Potential Energy Surface: Collisional Perturbations of the Oxygen 118 Ghz Fine Structure Line
M Gancewski, H Jóźwiak, E Quintas-Sánchez, R Dawes, F Thibault, ...
AIP Publishing 155 (12), 2021
2021
Ab initio investigation of the line-shape parameters for atmosphere-relevant molecular systems
H Jóźwiak, F Thibault, H Cybulski, N Stolarczyk, M Gancewski, P Wcisło
Journal of Physics: Conference Series 1412 (13), 132033, 2020
2020
Shapes of optical molecular resonances from first principles: calculations for atmosphere-relevant molecular systems
H Jozwiak, F Thibault, H Cybulski, M Gancewski, P Wcislo
APS Division of Atomic, Molecular and Optical Physics Meeting Abstracts 2020 …, 2020
2020
AB INITIO CALCULATIONS OF COLLISIONAL EFFECTS IN MOLECULAR SPECTRA OF SIMPLE MOLECULES
M Gancewski
International Symposium on Molecular Spectroscopy, 0
Nie można teraz wykonać tej operacji. Spróbuj ponownie później.
Prace 1–12