M. Gancewski

collaborators

2 papers

physics.atom-ph2024

Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in $^{16}$ O $_{2}$ ( $X^{3} Σ_{g}^{-}$ ) calculated with a new $ab initio$ quadrupole moment curve

Maciej Gancewski, Hubert Jóźwiak, Hubert Cybulski +1

The intensities of all rovibrational electric quadrupole absorption lines in $^{16}$ O $_{2}$ ( $X^{3} Σ_{g}^{-}$ ), for which the vibrational quantum number is $v \leq 35$ and the total a…

physics.chem-ph2023

Ab initio quantum scattering calculations and a new potential energy surface for the HCl( $X^{1} Σ^{+}$ )-O $_{2}$ ( $X^{3} Σ_{g}^{-}$ ) system: collision-induced line-shape parameters for O $_{2}$ -perturbed R(0) 0-0 line in H $^{35}$ Cl

Artur Olejnik, Hubert Jóźwiak, Maciej Gancewski +3

The remote sensing of abundance and properties of HCl -- the main atmospheric reservoir of Cl atoms which directly participate in ozone depletion -- are important for monitoring th…

Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in 16O2​(X3Σg−​) calculated with a new ab initio quadrupole moment curve

Ab initio quantum scattering calculations and a new potential energy surface for the HCl(X1Σ+)-O2​(X3Σg−​) system: collision-induced line-shape parameters for O2​-perturbed R(0) 0-0 line in H35Cl

Intensities of all fine-structure resolved rovibrational electric quadrupole absorption lines in $^{16}$ O $_{2}$ ( $X^{3} Σ_{g}^{-}$ ) calculated with a new $ab initio$ quadrupole moment curve

Ab initio quantum scattering calculations and a new potential energy surface for the HCl( $X^{1} Σ^{+}$ )-O $_{2}$ ( $X^{3} Σ_{g}^{-}$ ) system: collision-induced line-shape parameters for O $_{2}$ -perturbed R(0) 0-0 line in H $^{35}$ Cl